[7-methoxy-6-[(4-methoxyphenyl)methoxy]-3,4-dihydroisoquinolin-1-yl]-phenyl-methanone

Systemtic Name: [7-methoxy-6-[(4-methoxyphenyl)methoxy]-3,4-dihydroisoquinolin-1-yl]-phenyl-methanone Openeye Name: [7-methoxy-6-[(4-methoxyphenyl)methoxy]-3,4-dihydroisoquinolin-1-yl]-phenyl-methanone CAS Name: [7-methoxy-6-[(4-methoxyphenyl)methoxy]-3,4-dihydroisoquinolin-1-yl]-phenylmethanone IUPAC Name: [7-methoxy-6-[(4-methoxyphenyl)methoxy]-3,4-dihydroisoquinolin-1-yl]-phenylmethanone Traditional Name: (7-methoxy-6-p-anisyloxy-3,4-dihydroisoquinolin-1-yl)-phenyl-methanone Formula: C25H23NO4 MolecularWeight: 401.45442

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2=C(C=C3C(=C2)CCN=C3C(=O)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)COC2=C(C=C3C(=C2)CCN=C3C(=O)C4=CC=CC=C4)OC

InChI

InChI=1S/C25H23NO4/c1-28-20-10-8-17(9-11-20)16-30-23-14-19-12-13-26-24(21(19)15-22(23)29-2)25(27)18-6-4-3-5-7-18/h3-11,14-15H,12-13,16H2,1-2H3