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

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

CN1CCC(CC2=C(CC1)C3=CC=CC=C3N2)C4=CC=CC=C4

Isomeric SMILES

CN1CCC(CC2=C(CC1)C3=CC=CC=C3N2)C4=CC=CC=C4

InChI

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