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

Systemtic Name: N-[1-[6,7-dimethoxy-2-[(3-methoxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-1-yl]ethyl]-3-methoxy-benzamide Openeye Name: N-[1-[6,7-dimethoxy-2-[(3-methoxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-1-yl]ethyl]-3-methoxy-benzamide CAS Name: N-[1-[6,7-dimethoxy-2-[(3-methoxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-1-yl]ethyl]-3-methoxybenzamide IUPAC Name: N-[1-[6,7-dimethoxy-2-[(3-methoxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-1-yl]ethyl]-3-methoxybenzamide Traditional Name: N-[1-(2-m-anisyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl)ethyl]-3-methoxy-benzamide Formula: C29H34N2O5 MolecularWeight: 490.59066

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C2=CC(=C(C=C2CCN1CC3=CC(=CC=C3)OC)OC)OC)NC(=O)C4=CC(=CC=C4)OC

Isomeric SMILES

CC(C1C2=CC(=C(C=C2CCN1CC3=CC(=CC=C3)OC)OC)OC)NC(=O)C4=CC(=CC=C4)OC

InChI

InChI=1S/C29H34N2O5/c1-19(30-29(32)22-9-7-11-24(15-22)34-3)28-25-17-27(36-5)26(35-4)16-21(25)12-13-31(28)18-20-8-6-10-23(14-20)33-2/h6-11,14-17,19,28H,12-13,18H2,1-5H3,(H,30,32)