2-[1-[(3,4-dimethoxyphenyl)methyl]-6-methoxy-7-propan-2-yloxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-(naphthalen-1-ylmethyl)ethanamide

Systemtic Name: 2-[1-[(3,4-dimethoxyphenyl)methyl]-6-methoxy-7-propan-2-yloxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-(naphthalen-1-ylmethyl)ethanamide Openeye Name: 2-[1-[(3,4-dimethoxyphenyl)methyl]-7-isopropoxy-6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-(1-naphthylmethyl)acetamide CAS Name: 2-[1-[(3,4-dimethoxyphenyl)methyl]-6-methoxy-7-propan-2-yloxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-(1-naphthalenylmethyl)acetamide IUPAC Name: 2-[1-[(3,4-dimethoxyphenyl)methyl]-6-methoxy-7-propan-2-yloxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-(naphthalen-1-ylmethyl)acetamide Traditional Name: 2-(7-isopropoxy-6-methoxy-1-veratryl-3,4-dihydro-1H-isoquinolin-2-yl)-N-(1-naphthylmethyl)acetamide Formula: C35H40N2O5 MolecularWeight: 568.7025

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C2CCN(C(C2=C1)CC3=CC(=C(C=C3)OC)OC)CC(=O)NCC4=CC=CC5=CC=CC=C54)OC

Isomeric SMILES

CC(C)OC1=C(C=C2CCN(C(C2=C1)CC3=CC(=C(C=C3)OC)OC)CC(=O)NCC4=CC=CC5=CC=CC=C54)OC

InChI

InChI=1S/C35H40N2O5/c1-23(2)42-34-20-29-26(19-33(34)41-5)15-16-37(30(29)17-24-13-14-31(39-3)32(18-24)40-4)22-35(38)36-21-27-11-8-10-25-9-6-7-12-28(25)27/h6-14,18-20,23,30H,15-17,21-22H2,1-5H3,(H,36,38)