(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(6-methoxynaphthalen-2-yl)methanone

Systemtic Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(6-methoxynaphthalen-2-yl)methanone Openeye Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(6-methoxy-2-naphthyl)methanone CAS Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(6-methoxy-2-naphthalenyl)methanone IUPAC Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(6-methoxynaphthalen-2-yl)methanone Traditional Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(6-methoxy-2-naphthyl)methanone Formula: C23H23NO4 MolecularWeight: 377.43302

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C(=O)N3CCC4=CC(=C(C=C4C3)OC)OC

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)C(=O)N3CCC4=CC(=C(C=C4C3)OC)OC

InChI

InChI=1S/C23H23NO4/c1-26-20-7-6-15-10-18(5-4-16(15)11-20)23(25)24-9-8-17-12-21(27-2)22(28-3)13-19(17)14-24/h4-7,10-13H,8-9,14H2,1-3H3