[4-carbazol-9-yl-2-(phenylmethoxymethyl)-3,4-dihydro-1H-quinolin-2-yl]-(3,4-dimethoxyphenyl)methanone

Systemtic Name: [4-carbazol-9-yl-2-(phenylmethoxymethyl)-3,4-dihydro-1H-quinolin-2-yl]-(3,4-dimethoxyphenyl)methanone Openeye Name: [2-(benzyloxymethyl)-4-carbazol-9-yl-3,4-dihydro-1H-quinolin-2-yl]-(3,4-dimethoxyphenyl)methanone CAS Name: [4-(9-carbazolyl)-2-(phenylmethoxymethyl)-3,4-dihydro-1H-quinolin-2-yl]-(3,4-dimethoxyphenyl)methanone IUPAC Name: [4-carbazol-9-yl-2-(phenylmethoxymethyl)-3,4-dihydro-1H-quinolin-2-yl]-(3,4-dimethoxyphenyl)methanone Traditional Name: [2-(benzoxymethyl)-4-carbazol-9-yl-3,4-dihydro-1H-quinolin-2-yl]-(3,4-dimethoxyphenyl)methanone Formula: C38H34N2O4 MolecularWeight: 582.68756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)C2(CC(C3=CC=CC=C3N2)N4C5=CC=CC=C5C6=CC=CC=C64)COCC7=CC=CC=C7)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)C2(CC(C3=CC=CC=C3N2)N4C5=CC=CC=C5C6=CC=CC=C64)COCC7=CC=CC=C7)OC

InChI

InChI=1S/C38H34N2O4/c1-42-35-21-20-27(22-36(35)43-2)37(41)38(25-44-24-26-12-4-3-5-13-26)23-34(30-16-6-9-17-31(30)39-38)40-32-18-10-7-14-28(32)29-15-8-11-19-33(29)40/h3-22,34,39H,23-25H2,1-2H3