6-methoxy-1,2-dimethyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-7-ol

Systemtic Name: 6-methoxy-1,2-dimethyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-7-ol Openeye Name: 6-methoxy-1,2-dimethyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-7-ol CAS Name: 6-methoxy-1,2-dimethyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-7-ol IUPAC Name: 6-methoxy-1,2-dimethyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-7-ol Traditional Name: 6-methoxy-1,2-dimethyl-1,3,4,9-tetrahydro-$b-carbolin-7-ol Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1C)C3=CC(=C(C=C3N2)O)OC

Isomeric SMILES

CC1C2=C(CCN1C)C3=CC(=C(C=C3N2)O)OC

InChI

InChI=1S/C14H18N2O2/c1-8-14-9(4-5-16(8)2)10-6-13(18-3)12(17)7-11(10)15-14/h6-8,15,17H,4-5H2,1-3H3