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

Systemtic Name: 3-methyl-5-phenyl-2,4,5,6,7,8-hexahydro-1H-azonino[5,4-b]indole Openeye Name: 3-methyl-5-phenyl-2,4,5,6,7,8-hexahydro-1H-azonino[5,4-b]indole CAS Name: 3-methyl-5-phenyl-2,4,5,6,7,8-hexahydro-1H-azonino[5,4-b]indole IUPAC Name: 3-methyl-5-phenyl-2,4,5,6,7,8-hexahydro-1H-azonino[5,4-b]indole Traditional Name: 3-methyl-5-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(CCC(C1)C3=CC=CC=C3)NC4=CC=CC=C24

Isomeric SMILES

CN1CCC2=C(CCC(C1)C3=CC=CC=C3)NC4=CC=CC=C24

InChI

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