2-[1-[(3,4-dimethoxyphenyl)methyl]-6-methoxy-7-propan-2-yloxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl)ethanamide

Systemtic Name: 2-[1-[(3,4-dimethoxyphenyl)methyl]-6-methoxy-7-propan-2-yloxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl)ethanamide Openeye Name: 2-[1-[(3,4-dimethoxyphenyl)methyl]-7-isopropoxy-6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl)acetamide CAS Name: 2-[1-[(3,4-dimethoxyphenyl)methyl]-6-methoxy-7-propan-2-yloxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl)acetamide IUPAC Name: 2-[1-[(3,4-dimethoxyphenyl)methyl]-6-methoxy-7-propan-2-yloxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl)acetamide Traditional Name: 2-(7-isopropoxy-6-methoxy-1-veratryl-3,4-dihydro-1H-isoquinolin-2-yl)-N-(6,7,8,9-tetrahydro-5H-benzocyclohepten-5-yl)acetamide Formula: C35H44N2O5 MolecularWeight: 572.73426

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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)NC4CCCCC5=CC=CC=C45)OC

Isomeric SMILES

CC(C)OC1=C(C=C2CCN(C(C2=C1)CC3=CC(=C(C=C3)OC)OC)CC(=O)NC4CCCCC5=CC=CC=C45)OC

InChI

InChI=1S/C35H44N2O5/c1-23(2)42-34-21-28-26(20-33(34)41-5)16-17-37(30(28)18-24-14-15-31(39-3)32(19-24)40-4)22-35(38)36-29-13-9-7-11-25-10-6-8-12-27(25)29/h6,8,10,12,14-15,19-21,23,29-30H,7,9,11,13,16-18,22H2,1-5H3,(H,36,38)