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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1C)C3=C(N2)C=C(C=C3)OC

Isomeric SMILES

C[C@H]1C2=C(CCN1C)C3=C(N2)C=C(C=C3)OC

InChI

InChI=1S/C14H18N2O/c1-9-14-12(6-7-16(9)2)11-5-4-10(17-3)8-13(11)15-14/h4-5,8-9,15H,6-7H2,1-3H3/t9-/m0/s1