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

Systemtic Name: [2-(3-azanylpropyl)-4-carbazol-9-yl-3,4-dihydro-1H-quinolin-2-yl]-(3,4-dimethoxyphenyl)methanone Openeye Name: [2-(3-aminopropyl)-4-carbazol-9-yl-3,4-dihydro-1H-quinolin-2-yl]-(3,4-dimethoxyphenyl)methanone CAS Name: [2-(3-aminopropyl)-4-(9-carbazolyl)-3,4-dihydro-1H-quinolin-2-yl]-(3,4-dimethoxyphenyl)methanone IUPAC Name: [2-(3-aminopropyl)-4-carbazol-9-yl-3,4-dihydro-1H-quinolin-2-yl]-(3,4-dimethoxyphenyl)methanone Traditional Name: [2-(3-aminopropyl)-4-carbazol-9-yl-3,4-dihydro-1H-quinolin-2-yl]-(3,4-dimethoxyphenyl)methanone Formula: C33H33N3O3 MolecularWeight: 519.63342

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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)CCCN)OC

Isomeric SMILES

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

InChI

InChI=1S/C33H33N3O3/c1-38-30-17-16-22(20-31(30)39-2)32(37)33(18-9-19-34)21-29(25-12-3-6-13-26(25)35-33)36-27-14-7-4-10-23(27)24-11-5-8-15-28(24)36/h3-8,10-17,20,29,35H,9,18-19,21,34H2,1-2H3