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

Systemtic Name: 7-methoxy-1,1-dimethyl-2,3,4,9-tetrahydropyrido[3,4-b]indole Openeye Name: 7-methoxy-1,1-dimethyl-2,3,4,9-tetrahydropyrido[3,4-b]indole CAS Name: 7-methoxy-1,1-dimethyl-2,3,4,9-tetrahydropyrido[3,4-b]indole IUPAC Name: 7-methoxy-1,1-dimethyl-2,3,4,9-tetrahydropyrido[3,4-b]indole Traditional Name: 7-methoxy-1,1-dimethyl-2,3,4,9-tetrahydro-$b-carboline Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(CCN1)C3=C(N2)C=C(C=C3)OC)C

Isomeric SMILES

CC1(C2=C(CCN1)C3=C(N2)C=C(C=C3)OC)C

InChI

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