(1S)-6-methoxy-1-propyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-2-ium

Systemtic Name: (1S)-6-methoxy-1-propyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-2-ium Openeye Name: (1S)-6-methoxy-1-propyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-2-ium CAS Name: (1S)-6-methoxy-1-propyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-2-ium IUPAC Name: (1S)-6-methoxy-1-propyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-2-ium Traditional Name: (1S)-6-methoxy-1-propyl-2,3,4,9-tetrahydro-1H-$b-carbolin-2-ium Formula: C15H21N2O+ MolecularWeight: 245.34004

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C2=C(CC[NH2+]1)C3=C(N2)C=CC(=C3)OC

Isomeric SMILES

CCC[C@H]1C2=C(CC[NH2+]1)C3=C(N2)C=CC(=C3)OC

InChI

InChI=1S/C15H20N2O/c1-3-4-14-15-11(7-8-16-14)12-9-10(18-2)5-6-13(12)17-15/h5-6,9,14,16-17H,3-4,7-8H2,1-2H3/p+1/t14-/m0/s1