PDB CCD ID: | A1LX5 |
Number of entries in BioLiP: | 2 |
Chemical formula: | C16 H18 N2 |
InChI: | InChI=1S/C16H18N2/c1-18-10-14(12-6-3-2-4-7-12)13-8-5-9-16(17)15(13)11-18/h2-9,14H,10-11,17H2,1H3/t14-/m0/s1 |
InChIKey: | XXPANQJNYNUNES-AWEZNQCLSA-N |
SMILES: | Software | SMILES |
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CACTVS 3.385 | CN1C[CH](c2ccccc2)c3cccc(N)c3C1 | CACTVS 3.385 | CN1C[C@@H](c2ccccc2)c3cccc(N)c3C1 | OpenEye OEToolkits 2.0.7 | CN1Cc2c(cccc2N)C(C1)c3ccccc3 | OpenEye OEToolkits 2.0.7 | CN1Cc2c(cccc2N)[C@@H](C1)c3ccccc3 |
|
Name: | (4S)-2-methyl-4-phenyl-3,4-dihydro-1H-isoquinolin-8-amine; Nomifensine |