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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)C(=O)N3CCC4=CC(=C(C=C4C3)OC)OC

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)C(=O)N3CCC4=CC(=C(C=C4C3)OC)OC

InChI

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