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

Systemtic Name: 5-methoxy-1,2-dimethyl-1,3,4,9-tetrahydropyrido[3,4-b]indole Openeye Name: 5-methoxy-1,2-dimethyl-1,3,4,9-tetrahydropyrido[3,4-b]indole CAS Name: 5-methoxy-1,2-dimethyl-1,3,4,9-tetrahydropyrido[3,4-b]indole IUPAC Name: 5-methoxy-1,2-dimethyl-1,3,4,9-tetrahydropyrido[3,4-b]indole Traditional Name: 5-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=CC=C3OC

Isomeric SMILES

CC1C2=C(CCN1C)C3=C(N2)C=CC=C3OC

InChI

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