10-methoxy-2-methyl-1,6a,7,7a,11a,11b-hexahydropyrido[4,3-c]carbazole

Systemtic Name: 10-methoxy-2-methyl-1,6a,7,7a,11a,11b-hexahydropyrido[4,3-c]carbazole Openeye Name: 10-methoxy-2-methyl-1,6a,7,7a,11a,11b-hexahydropyrido[4,3-c]carbazole CAS Name: 10-methoxy-2-methyl-1,6a,7,7a,11a,11b-hexahydropyrido[4,3-c]carbazole IUPAC Name: 10-methoxy-2-methyl-1,6a,7,7a,11a,11b-hexahydropyrido[4,3-c]carbazole Traditional Name: 10-methoxy-2-methyl-1,6a,7,7a,11a,11b-hexahydropyrido[4,3-c]carbazole Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2=C(C=CC3C2C4C=C(C=CC4N3)OC)C=C1

Isomeric SMILES

CN1CC2=C(C=CC3C2C4C=C(C=CC4N3)OC)C=C1

InChI

InChI=1S/C17H20N2O/c1-19-8-7-11-3-5-16-17(14(11)10-19)13-9-12(20-2)4-6-15(13)18-16/h3-9,13,15-18H,10H2,1-2H3