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

Systemtic Name: 2-[(3-methylphenyl)methyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide Openeye Name: 2-(m-tolylmethyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide CAS Name: 2-[(3-methylphenyl)methyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide IUPAC Name: 2-[(3-methylphenyl)methyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide Traditional Name: 2-(3-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=C1)CN2CC3=CC=CC=C3CC2C(=O)N

Isomeric SMILES

CC1=CC(=CC=C1)CN2CC3=CC=CC=C3CC2C(=O)N

InChI

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