3-azanyl-N-[4-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]phenyl]-5-methoxy-benzamide

Systemtic Name: 3-azanyl-N-[4-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]phenyl]-5-methoxy-benzamide Openeye Name: 3-amino-N-[4-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]phenyl]-5-methoxy-benzamide CAS Name: 3-amino-N-[4-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]phenyl]-5-methoxybenzamide IUPAC Name: 3-amino-N-[4-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]phenyl]-5-methoxybenzamide Traditional Name: 3-amino-N-[4-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]phenyl]-5-methoxy-benzamide Formula: C27H31N3O4 MolecularWeight: 461.55274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)N)C(=O)NC2=CC=C(C=C2)CCN3CCC4=CC(=C(C=C4C3)OC)OC

Isomeric SMILES

COC1=CC(=CC(=C1)N)C(=O)NC2=CC=C(C=C2)CCN3CCC4=CC(=C(C=C4C3)OC)OC

InChI

InChI=1S/C27H31N3O4/c1-32-24-13-20(12-22(28)16-24)27(31)29-23-6-4-18(5-7-23)8-10-30-11-9-19-14-25(33-2)26(34-3)15-21(19)17-30/h4-7,12-16H,8-11,17,28H2,1-3H3,(H,29,31)