(3S)-2-[(2-methylphenyl)methyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide

Systemtic Name: (3S)-2-[(2-methylphenyl)methyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide Openeye Name: (3S)-2-(o-tolylmethyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide CAS Name: (3S)-2-[(2-methylphenyl)methyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide IUPAC Name: (3S)-2-[(2-methylphenyl)methyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide Traditional Name: (3S)-2-(2-methylbenzyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2CC3=CC=CC=C3CC2C(=O)N

Isomeric SMILES

CC1=CC=CC=C1CN2CC3=CC=CC=C3C[C@H]2C(=O)N

InChI

InChI=1S/C18H20N2O/c1-13-6-2-3-8-15(13)11-20-12-16-9-5-4-7-14(16)10-17(20)18(19)21/h2-9,17H,10-12H2,1H3,(H2,19,21)/t17-/m0/s1