1-(2,6-dimethylhept-5-enyl)-6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole

Systemtic Name: 1-(2,6-dimethylhept-5-enyl)-6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Openeye Name: 1-(2,6-dimethylhept-5-enyl)-6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole CAS Name: 1-(2,6-dimethylhept-5-enyl)-6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole IUPAC Name: 1-(2,6-dimethylhept-5-enyl)-6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Traditional Name: 1-(2,6-dimethylhept-5-enyl)-6-methoxy-2,3,4,9-tetrahydro-1H-$b-carboline Formula: C21H30N2O MolecularWeight: 326.4757

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC=C(C)C)CC1C2=C(CCN1)C3=C(N2)C=CC(=C3)OC

Isomeric SMILES

CC(CCC=C(C)C)CC1C2=C(CCN1)C3=C(N2)C=CC(=C3)OC

InChI

InChI=1S/C21H30N2O/c1-14(2)6-5-7-15(3)12-20-21-17(10-11-22-20)18-13-16(24-4)8-9-19(18)23-21/h6,8-9,13,15,20,22-23H,5,7,10-12H2,1-4H3