6-methoxy-4,4-dimethyl-1,2,3,9-tetrahydropyrido[3,4-b]indole

Systemtic Name: 6-methoxy-4,4-dimethyl-1,2,3,9-tetrahydropyrido[3,4-b]indole Openeye Name: 6-methoxy-4,4-dimethyl-1,2,3,9-tetrahydropyrido[3,4-b]indole CAS Name: 6-methoxy-4,4-dimethyl-1,2,3,9-tetrahydropyrido[3,4-b]indole IUPAC Name: 6-methoxy-4,4-dimethyl-1,2,3,9-tetrahydropyrido[3,4-b]indole Traditional Name: 6-methoxy-4,4-dimethyl-1,2,3,9-tetrahydro-$b-carboline Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CNCC2=C1C3=C(N2)C=CC(=C3)OC)C

Isomeric SMILES

CC1(CNCC2=C1C3=C(N2)C=CC(=C3)OC)C

InChI

InChI=1S/C14H18N2O/c1-14(2)8-15-7-12-13(14)10-6-9(17-3)4-5-11(10)16-12/h4-6,15-16H,7-8H2,1-3H3