10-methoxy-2,7-dimethyl-6a,7a,11a,11b-tetrahydro-1H-pyrido[4,3-c]carbazole

Systemtic Name: 10-methoxy-2,7-dimethyl-6a,7a,11a,11b-tetrahydro-1H-pyrido[4,3-c]carbazole Openeye Name: 10-methoxy-2,7-dimethyl-6a,7a,11a,11b-tetrahydro-1H-pyrido[4,3-c]carbazole CAS Name: 10-methoxy-2,7-dimethyl-6a,7a,11a,11b-tetrahydro-1H-pyrido[4,3-c]carbazole IUPAC Name: 10-methoxy-2,7-dimethyl-6a,7a,11a,11b-tetrahydro-1H-pyrido[4,3-c]carbazole Traditional Name: 10-methoxy-2,7-dimethyl-6a,7a,11a,11b-tetrahydro-1H-pyrido[4,3-c]carbazole Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2=C(C=CC3C2C4C=C(C=CC4N3C)OC)C=C1

Isomeric SMILES

CN1CC2=C(C=CC3C2C4C=C(C=CC4N3C)OC)C=C1

InChI

InChI=1S/C18H22N2O/c1-19-9-8-12-4-6-17-18(15(12)11-19)14-10-13(21-3)5-7-16(14)20(17)2/h4-10,14,16-18H,11H2,1-3H3