N-[1-[6,7-dimethoxy-2-[(2-methylphenyl)methyl]-3,4-dihydro-1H-isoquinolin-1-yl]ethyl]-2-methyl-propanamide

Systemtic Name: N-[1-[6,7-dimethoxy-2-[(2-methylphenyl)methyl]-3,4-dihydro-1H-isoquinolin-1-yl]ethyl]-2-methyl-propanamide Openeye Name: N-[1-[6,7-dimethoxy-2-(o-tolylmethyl)-3,4-dihydro-1H-isoquinolin-1-yl]ethyl]-2-methyl-propanamide CAS Name: N-[1-[6,7-dimethoxy-2-[(2-methylphenyl)methyl]-3,4-dihydro-1H-isoquinolin-1-yl]ethyl]-2-methylpropanamide IUPAC Name: N-[1-[6,7-dimethoxy-2-[(2-methylphenyl)methyl]-3,4-dihydro-1H-isoquinolin-1-yl]ethyl]-2-methylpropanamide Traditional Name: N-[1-[6,7-dimethoxy-2-(2-methylbenzyl)-3,4-dihydro-1H-isoquinolin-1-yl]ethyl]-2-methyl-propionamide Formula: C25H34N2O3 MolecularWeight: 410.54906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2CCC3=CC(=C(C=C3C2C(C)NC(=O)C(C)C)OC)OC

Isomeric SMILES

CC1=CC=CC=C1CN2CCC3=CC(=C(C=C3C2C(C)NC(=O)C(C)C)OC)OC

InChI

InChI=1S/C25H34N2O3/c1-16(2)25(28)26-18(4)24-21-14-23(30-6)22(29-5)13-19(21)11-12-27(24)15-20-10-8-7-9-17(20)3/h7-10,13-14,16,18,24H,11-12,15H2,1-6H3,(H,26,28)