1-hexyl-6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole

Systemtic Name: 1-hexyl-6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Openeye Name: 1-hexyl-6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole CAS Name: 1-hexyl-6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole IUPAC Name: 1-hexyl-6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Traditional Name: 1-hexyl-6-methoxy-2,3,4,9-tetrahydro-1H-$b-carboline Formula: C18H26N2O MolecularWeight: 286.41184

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1C2=C(CCN1)C3=C(N2)C=CC(=C3)OC

Isomeric SMILES

CCCCCCC1C2=C(CCN1)C3=C(N2)C=CC(=C3)OC

InChI

InChI=1S/C18H26N2O/c1-3-4-5-6-7-17-18-14(10-11-19-17)15-12-13(21-2)8-9-16(15)20-18/h8-9,12,17,19-20H,3-7,10-11H2,1-2H3