4-(9-ethylcarbazol-3-yl)-N-methyl-N-(phenylmethyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide

Systemtic Name: 4-(9-ethylcarbazol-3-yl)-N-methyl-N-(phenylmethyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Openeye Name: N-benzyl-4-(9-ethylcarbazol-3-yl)-N-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide CAS Name: 4-(9-ethyl-3-carbazolyl)-N-methyl-N-(phenylmethyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide IUPAC Name: N-benzyl-4-(9-ethylcarbazol-3-yl)-N-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Traditional Name: N-benzyl-4-(9-ethylcarbazol-3-yl)-N-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Formula: C35H33N3O MolecularWeight: 511.65602

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C3C4CC=CC4C5=CC=CC(=C5N3)C(=O)N(C)CC6=CC=CC=C6)C7=CC=CC=C71

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C3C4CC=CC4C5=CC=CC(=C5N3)C(=O)N(C)CC6=CC=CC=C6)C7=CC=CC=C71

InChI

InChI=1S/C35H33N3O/c1-3-38-31-18-8-7-13-26(31)30-21-24(19-20-32(30)38)33-27-15-9-14-25(27)28-16-10-17-29(34(28)36-33)35(39)37(2)22-23-11-5-4-6-12-23/h4-14,16-21,25,27,33,36H,3,15,22H2,1-2H3