2-phenyl-7,8,9,10,11,12-hexahydro-6H-azonino[1,2-a]indole

Systemtic Name: 2-phenyl-7,8,9,10,11,12-hexahydro-6H-azonino[1,2-a]indole Openeye Name: 2-phenyl-7,8,9,10,11,12-hexahydro-6H-azonino[1,2-a]indole CAS Name: 2-phenyl-7,8,9,10,11,12-hexahydro-6H-azonino[1,2-a]indole IUPAC Name: 2-phenyl-7,8,9,10,11,12-hexahydro-6H-azonino[1,2-a]indole Traditional Name: 2-phenyl-7,8,9,10,11,12-hexahydro-6H-azonin[1,2-a]indole Formula: C21H23N MolecularWeight: 289.41402

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC2=CC3=C(N2CCC1)C=CC(=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCCC2=CC3=C(N2CCC1)C=CC(=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H23N/c1-2-7-11-20-16-19-15-18(17-9-5-4-6-10-17)12-13-21(19)22(20)14-8-3-1/h4-6,9-10,12-13,15-16H,1-3,7-8,11,14H2