[1-(3,4-dihydro-1H-isoquinolin-2-yl)-4-methyl-3,4-dihydro-2H-quinolin-2-yl]-(3,4-dimethoxyphenyl)methanone

Systemtic Name: [1-(3,4-dihydro-1H-isoquinolin-2-yl)-4-methyl-3,4-dihydro-2H-quinolin-2-yl]-(3,4-dimethoxyphenyl)methanone Openeye Name: [1-(3,4-dihydro-1H-isoquinolin-2-yl)-4-methyl-3,4-dihydro-2H-quinolin-2-yl]-(3,4-dimethoxyphenyl)methanone CAS Name: [1-(3,4-dihydro-1H-isoquinolin-2-yl)-4-methyl-3,4-dihydro-2H-quinolin-2-yl]-(3,4-dimethoxyphenyl)methanone IUPAC Name: [1-(3,4-dihydro-1H-isoquinolin-2-yl)-4-methyl-3,4-dihydro-2H-quinolin-2-yl]-(3,4-dimethoxyphenyl)methanone Traditional Name: [1-(3,4-dihydro-1H-isoquinolin-2-yl)-4-methyl-3,4-dihydro-2H-quinolin-2-yl]-(3,4-dimethoxyphenyl)methanone Formula: C28H30N2O3 MolecularWeight: 442.5494

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(N(C2=CC=CC=C12)N3CCC4=CC=CC=C4C3)C(=O)C5=CC(=C(C=C5)OC)OC

Isomeric SMILES

CC1CC(N(C2=CC=CC=C12)N3CCC4=CC=CC=C4C3)C(=O)C5=CC(=C(C=C5)OC)OC

InChI

InChI=1S/C28H30N2O3/c1-19-16-25(28(31)21-12-13-26(32-2)27(17-21)33-3)30(24-11-7-6-10-23(19)24)29-15-14-20-8-4-5-9-22(20)18-29/h4-13,17,19,25H,14-16,18H2,1-3H3