(1-butyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-3-yl)methanol

Systemtic Name: (1-butyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-3-yl)methanol Openeye Name: (1-butyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-3-yl)methanol CAS Name: (1-butyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-3-yl)methanol IUPAC Name: (1-butyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-3-yl)methanol Traditional Name: (1-butyl-2,3,4,9-tetrahydro-1H-$b-carbolin-3-yl)methanol Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1C2=C(CC(N1)CO)C3=CC=CC=C3N2

Isomeric SMILES

CCCCC1C2=C(CC(N1)CO)C3=CC=CC=C3N2

InChI

InChI=1S/C16H22N2O/c1-2-3-7-15-16-13(9-11(10-19)17-15)12-6-4-5-8-14(12)18-16/h4-6,8,11,15,17-19H,2-3,7,9-10H2,1H3