3-[(6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)methyl]-4-methyl-hexan-1-ol

Systemtic Name: 3-[(6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)methyl]-4-methyl-hexan-1-ol Openeye Name: 3-[(6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)methyl]-4-methyl-hexan-1-ol CAS Name: 3-[(6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)methyl]-4-methyl-1-hexanol IUPAC Name: 3-[(6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)methyl]-4-methylhexan-1-ol Traditional Name: 3-[(6-methoxy-2,3,4,9-tetrahydro-1H-$b-carbolin-1-yl)methyl]-4-methyl-hexan-1-ol Formula: C20H30N2O2 MolecularWeight: 330.4644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H30N2O2/c1-4-13(2)14(8-10-23)11-19-20-16(7-9-21-19)17-12-15(24-3)5-6-18(17)22-20/h5-6,12-14,19,21-23H,4,7-11H2,1-3H3