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

Systemtic Name: 2-azanyl-N-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-3-methoxy-benzamide Openeye Name: 2-amino-N-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-3-methoxy-benzamide CAS Name: 2-amino-N-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-3-methoxybenzamide IUPAC Name: 2-amino-N-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-3-methoxybenzamide Traditional Name: 2-amino-N-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-3-methoxy-benzamide Formula: C21H27N3O4 MolecularWeight: 385.45678

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1N)C(=O)NCCN2CCC3=CC(=C(C=C3C2)OC)OC

Isomeric SMILES

COC1=CC=CC(=C1N)C(=O)NCCN2CCC3=CC(=C(C=C3C2)OC)OC

InChI

InChI=1S/C21H27N3O4/c1-26-17-6-4-5-16(20(17)22)21(25)23-8-10-24-9-7-14-11-18(27-2)19(28-3)12-15(14)13-24/h4-6,11-12H,7-10,13,22H2,1-3H3,(H,23,25)