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

Systemtic Name: [2-(3-azanylpropyl)-4-carbazol-9-yl-3,4-dihydro-2H-quinolin-1-yl]-(3,4-dimethoxyphenyl)methanone Openeye Name: [2-(3-aminopropyl)-4-carbazol-9-yl-3,4-dihydro-2H-quinolin-1-yl]-(3,4-dimethoxyphenyl)methanone CAS Name: [2-(3-aminopropyl)-4-(9-carbazolyl)-3,4-dihydro-2H-quinolin-1-yl]-(3,4-dimethoxyphenyl)methanone IUPAC Name: [2-(3-aminopropyl)-4-carbazol-9-yl-3,4-dihydro-2H-quinolin-1-yl]-(3,4-dimethoxyphenyl)methanone Traditional Name: [2-(3-aminopropyl)-4-carbazol-9-yl-3,4-dihydro-2H-quinolin-1-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)N2C(CC(C3=CC=CC=C32)N4C5=CC=CC=C5C6=CC=CC=C64)CCCN)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2C(CC(C3=CC=CC=C32)N4C5=CC=CC=C5C6=CC=CC=C64)CCCN)OC

InChI

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