9-phenyl-2,3,4,5,11,11a-hexahydro-1H-[1,4]diazepino[1,7-a]indole

Systemtic Name: 9-phenyl-2,3,4,5,11,11a-hexahydro-1H-[1,4]diazepino[1,7-a]indole Openeye Name: 9-phenyl-2,3,4,5,11,11a-hexahydro-1H-[1,4]diazepino[1,7-a]indole CAS Name: 9-phenyl-2,3,4,5,11,11a-hexahydro-1H-[1,4]diazepino[1,7-a]indole IUPAC Name: 9-phenyl-2,3,4,5,11,11a-hexahydro-1H-[1,4]diazepino[1,7-a]indole Traditional Name: 9-phenyl-2,3,4,5,11,11a-hexahydro-1H-[1,4]diazepin[1,7-a]indole Formula: C18H20N2 MolecularWeight: 264.3648

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCN2C1CC3=C2C=CC(=C3)C4=CC=CC=C4

Isomeric SMILES

C1CNCCN2C1CC3=C2C=CC(=C3)C4=CC=CC=C4

InChI

InChI=1S/C18H20N2/c1-2-4-14(5-3-1)15-6-7-18-16(12-15)13-17-8-9-19-10-11-20(17)18/h1-7,12,17,19H,8-11,13H2