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

Systemtic Name: (4-carbazol-9-yl-2-propyl-3,4-dihydro-2H-quinolin-1-yl)-(4-ethoxy-3-methoxy-phenyl)methanone Openeye Name: (4-carbazol-9-yl-2-propyl-3,4-dihydro-2H-quinolin-1-yl)-(4-ethoxy-3-methoxy-phenyl)methanone CAS Name: [4-(9-carbazolyl)-2-propyl-3,4-dihydro-2H-quinolin-1-yl]-(4-ethoxy-3-methoxyphenyl)methanone IUPAC Name: (4-carbazol-9-yl-2-propyl-3,4-dihydro-2H-quinolin-1-yl)-(4-ethoxy-3-methoxyphenyl)methanone Traditional Name: (4-carbazol-9-yl-2-propyl-3,4-dihydro-2H-quinolin-1-yl)-(4-ethoxy-3-methoxy-phenyl)methanone Formula: C34H34N2O3 MolecularWeight: 518.64536

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CC(C2=CC=CC=C2N1C(=O)C3=CC(=C(C=C3)OCC)OC)N4C5=CC=CC=C5C6=CC=CC=C64

Isomeric SMILES

CCCC1CC(C2=CC=CC=C2N1C(=O)C3=CC(=C(C=C3)OCC)OC)N4C5=CC=CC=C5C6=CC=CC=C64

InChI

InChI=1S/C34H34N2O3/c1-4-12-24-22-31(36-28-16-9-6-13-25(28)26-14-7-10-17-29(26)36)27-15-8-11-18-30(27)35(24)34(37)23-19-20-32(39-5-2)33(21-23)38-3/h6-11,13-21,24,31H,4-5,12,22H2,1-3H3