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

Systemtic Name: 2-azanyl-N-[4-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]phenyl]-6-methyl-benzamide Openeye Name: 2-amino-N-[4-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]phenyl]-6-methyl-benzamide CAS Name: 2-amino-N-[4-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]phenyl]-6-methylbenzamide IUPAC Name: 2-amino-N-[4-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]phenyl]-6-methylbenzamide Traditional Name: 2-amino-N-[4-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]phenyl]-6-methyl-benzamide Formula: C27H31N3O3 MolecularWeight: 445.55334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N)C(=O)NC2=CC=C(C=C2)CCN3CCC4=CC(=C(C=C4C3)OC)OC

Isomeric SMILES

CC1=C(C(=CC=C1)N)C(=O)NC2=CC=C(C=C2)CCN3CCC4=CC(=C(C=C4C3)OC)OC

InChI

InChI=1S/C27H31N3O3/c1-18-5-4-6-23(28)26(18)27(31)29-22-9-7-19(8-10-22)11-13-30-14-12-20-15-24(32-2)25(33-3)16-21(20)17-30/h4-10,15-16H,11-14,17,28H2,1-3H3,(H,29,31)