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

Systemtic Name: (2-carbazol-9-yl-4-propyl-2,3-dihydro-1H-quinolin-4-yl)-(3,4-dimethoxyphenyl)methanone Openeye Name: (2-carbazol-9-yl-4-propyl-2,3-dihydro-1H-quinolin-4-yl)-(3,4-dimethoxyphenyl)methanone CAS Name: [2-(9-carbazolyl)-4-propyl-2,3-dihydro-1H-quinolin-4-yl]-(3,4-dimethoxyphenyl)methanone IUPAC Name: (2-carbazol-9-yl-4-propyl-2,3-dihydro-1H-quinolin-4-yl)-(3,4-dimethoxyphenyl)methanone Traditional Name: (2-carbazol-9-yl-4-propyl-2,3-dihydro-1H-quinolin-4-yl)-(3,4-dimethoxyphenyl)methanone Formula: C33H32N2O3 MolecularWeight: 504.61878

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(CC(NC2=CC=CC=C21)N3C4=CC=CC=C4C5=CC=CC=C53)C(=O)C6=CC(=C(C=C6)OC)OC

Isomeric SMILES

CCCC1(CC(NC2=CC=CC=C21)N3C4=CC=CC=C4C5=CC=CC=C53)C(=O)C6=CC(=C(C=C6)OC)OC

InChI

InChI=1S/C33H32N2O3/c1-4-19-33(32(36)22-17-18-29(37-2)30(20-22)38-3)21-31(34-26-14-8-7-13-25(26)33)35-27-15-9-5-11-23(27)24-12-6-10-16-28(24)35/h5-18,20,31,34H,4,19,21H2,1-3H3