2-(4-methylphenyl)carbonyl-N-(7-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)-3,4-dihydro-1H-isoquinoline-3-carboxamide

Systemtic Name: 2-(4-methylphenyl)carbonyl-N-(7-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)-3,4-dihydro-1H-isoquinoline-3-carboxamide Openeye Name: 2-(4-methylbenzoyl)-N-(7-methyltetralin-1-yl)-3,4-dihydro-1H-isoquinoline-3-carboxamide CAS Name: 2-[(4-methylphenyl)-oxomethyl]-N-(7-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)-3,4-dihydro-1H-isoquinoline-3-carboxamide IUPAC Name: 2-(4-methylbenzoyl)-N-(7-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)-3,4-dihydro-1H-isoquinoline-3-carboxamide Traditional Name: N-(7-methyltetralin-1-yl)-2-p-toluoyl-3,4-dihydro-1H-isoquinoline-3-carboxamide Formula: C29H30N2O2 MolecularWeight: 438.5607

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CC3=CC=CC=C3CC2C(=O)NC4CCCC5=C4C=C(C=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CC3=CC=CC=C3CC2C(=O)NC4CCCC5=C4C=C(C=C5)C

InChI

InChI=1S/C29H30N2O2/c1-19-10-14-22(15-11-19)29(33)31-18-24-7-4-3-6-23(24)17-27(31)28(32)30-26-9-5-8-21-13-12-20(2)16-25(21)26/h3-4,6-7,10-16,26-27H,5,8-9,17-18H2,1-2H3,(H,30,32)