1-(1,3-benzodioxol-5-yl)-3-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-3-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Openeye Name: 1-(1,3-benzodioxol-5-yl)-3-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole CAS Name: 1-(1,3-benzodioxol-5-yl)-3-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole IUPAC Name: 1-(1,3-benzodioxol-5-yl)-3-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Traditional Name: 1-(1,3-benzodioxol-5-yl)-3-methyl-2,3,4,9-tetrahydro-1H-$b-carboline Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C(N1)C3=CC4=C(C=C3)OCO4)NC5=CC=CC=C25

Isomeric SMILES

CC1CC2=C(C(N1)C3=CC4=C(C=C3)OCO4)NC5=CC=CC=C25

InChI

InChI=1S/C19H18N2O2/c1-11-8-14-13-4-2-3-5-15(13)21-19(14)18(20-11)12-6-7-16-17(9-12)23-10-22-16/h2-7,9,11,18,20-21H,8,10H2,1H3