2-[1-[(3,4-dimethoxyphenyl)methyl]-6-methoxy-7-propan-2-yloxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-(5,7-dimethyl-1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide

Systemtic Name: 2-[1-[(3,4-dimethoxyphenyl)methyl]-6-methoxy-7-propan-2-yloxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-(5,7-dimethyl-1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: 2-[1-[(3,4-dimethoxyphenyl)methyl]-7-isopropoxy-6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-(5,7-dimethyltetralin-1-yl)acetamide CAS Name: 2-[1-[(3,4-dimethoxyphenyl)methyl]-6-methoxy-7-propan-2-yloxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-(5,7-dimethyl-1,2,3,4-tetrahydronaphthalen-1-yl)acetamide IUPAC Name: 2-[1-[(3,4-dimethoxyphenyl)methyl]-6-methoxy-7-propan-2-yloxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-(5,7-dimethyl-1,2,3,4-tetrahydronaphthalen-1-yl)acetamide Traditional Name: N-(5,7-dimethyltetralin-1-yl)-2-(7-isopropoxy-6-methoxy-1-veratryl-3,4-dihydro-1H-isoquinolin-2-yl)acetamide Formula: C36H46N2O5 MolecularWeight: 586.76084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2CCCC(C2=C1)NC(=O)CN3CCC4=CC(=C(C=C4C3CC5=CC(=C(C=C5)OC)OC)OC(C)C)OC)C

Isomeric SMILES

CC1=CC(=C2CCCC(C2=C1)NC(=O)CN3CCC4=CC(=C(C=C4C3CC5=CC(=C(C=C5)OC)OC)OC(C)C)OC)C

InChI

InChI=1S/C36H46N2O5/c1-22(2)43-35-20-28-26(19-34(35)42-7)13-14-38(31(28)17-25-11-12-32(40-5)33(18-25)41-6)21-36(39)37-30-10-8-9-27-24(4)15-23(3)16-29(27)30/h11-12,15-16,18-20,22,30-31H,8-10,13-14,17,21H2,1-7H3,(H,37,39)