3-methyl-4-phenyl-2,4,5,6,7,8-hexahydro-1H-azonino[5,4-b]indole

Systemtic Name: 3-methyl-4-phenyl-2,4,5,6,7,8-hexahydro-1H-azonino[5,4-b]indole Openeye Name: 3-methyl-4-phenyl-2,4,5,6,7,8-hexahydro-1H-azonino[5,4-b]indole CAS Name: 3-methyl-4-phenyl-2,4,5,6,7,8-hexahydro-1H-azonino[5,4-b]indole IUPAC Name: 3-methyl-4-phenyl-2,4,5,6,7,8-hexahydro-1H-azonino[5,4-b]indole Traditional Name: 3-methyl-4-phenyl-2,4,5,6,7,8-hexahydro-1H-azonin[5,4-b]indole Formula: C21H24N2 MolecularWeight: 304.42866

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(CCCC1C3=CC=CC=C3)NC4=CC=CC=C24

Isomeric SMILES

CN1CCC2=C(CCCC1C3=CC=CC=C3)NC4=CC=CC=C24

InChI

InChI=1S/C21H24N2/c1-23-15-14-18-17-10-5-6-11-19(17)22-20(18)12-7-13-21(23)16-8-3-2-4-9-16/h2-6,8-11,21-22H,7,12-15H2,1H3