9-ethyl-3-(8-propoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)carbazole

Systemtic Name: 9-ethyl-3-(8-propoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)carbazole Openeye Name: 9-ethyl-3-(8-propoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)carbazole CAS Name: 9-ethyl-3-(8-propoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)carbazole IUPAC Name: 9-ethyl-3-(8-propoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)carbazole Traditional Name: 9-ethyl-3-(8-propoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)carbazole Formula: C29H30N2O MolecularWeight: 422.5613

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1)NC(C3C2C=CC3)C4=CC5=C(C=C4)N(C6=CC=CC=C65)CC

Isomeric SMILES

CCCOC1=CC2=C(C=C1)NC(C3C2C=CC3)C4=CC5=C(C=C4)N(C6=CC=CC=C65)CC

InChI

InChI=1S/C29H30N2O/c1-3-16-32-20-13-14-26-24(18-20)21-9-7-10-23(21)29(30-26)19-12-15-28-25(17-19)22-8-5-6-11-27(22)31(28)4-2/h5-9,11-15,17-18,21,23,29-30H,3-4,10,16H2,1-2H3