8-(2-methylphenyl)-2,3,4,4a,5,9b-hexahydro-1H-pyrido[4,3-b]indole

Systemtic Name: 8-(2-methylphenyl)-2,3,4,4a,5,9b-hexahydro-1H-pyrido[4,3-b]indole Openeye Name: 8-(o-tolyl)-2,3,4,4a,5,9b-hexahydro-1H-pyrido[4,3-b]indole CAS Name: 8-(2-methylphenyl)-2,3,4,4a,5,9b-hexahydro-1H-pyrido[4,3-b]indole IUPAC Name: 8-(2-methylphenyl)-2,3,4,4a,5,9b-hexahydro-1H-pyrido[4,3-b]indole Traditional Name: 8-(o-tolyl)-2,3,4,4a,5,9b-hexahydro-1H-pyrid[4,3-b]indole Formula: C18H20N2 MolecularWeight: 264.3648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=CC3=C(C=C2)NC4C3CNCC4

Isomeric SMILES

CC1=CC=CC=C1C2=CC3=C(C=C2)NC4C3CNCC4

InChI

InChI=1S/C18H20N2/c1-12-4-2-3-5-14(12)13-6-7-17-15(10-13)16-11-19-9-8-18(16)20-17/h2-7,10,16,18-20H,8-9,11H2,1H3