2-[1-[(4-dimethylaminophenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-(naphthalen-1-ylmethyl)ethanamide

Systemtic Name: 2-[1-[(4-dimethylaminophenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-(naphthalen-1-ylmethyl)ethanamide Openeye Name: 2-[1-[(4-dimethylaminophenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-(1-naphthylmethyl)acetamide CAS Name: 2-[1-[(4-dimethylaminophenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-(1-naphthalenylmethyl)acetamide IUPAC Name: 2-[1-[(4-dimethylaminophenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-(naphthalen-1-ylmethyl)acetamide Traditional Name: 2-[1-[4-(dimethylamino)benzyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-(1-naphthylmethyl)acetamide Formula: C33H37N3O3 MolecularWeight: 523.66518

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CC2C3=CC(=C(C=C3CCN2CC(=O)NCC4=CC=CC5=CC=CC=C54)OC)OC

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CC2C3=CC(=C(C=C3CCN2CC(=O)NCC4=CC=CC5=CC=CC=C54)OC)OC

InChI

InChI=1S/C33H37N3O3/c1-35(2)27-14-12-23(13-15-27)18-30-29-20-32(39-4)31(38-3)19-25(29)16-17-36(30)22-33(37)34-21-26-10-7-9-24-8-5-6-11-28(24)26/h5-15,19-20,30H,16-18,21-22H2,1-4H3,(H,34,37)