7-[4-methoxy-2-(1-methoxyethyl)phenyl]-2,3,4,5,11,11a-hexahydro-1H-[1,4]diazepino[1,7-a]indole

Systemtic Name: 7-[4-methoxy-2-(1-methoxyethyl)phenyl]-2,3,4,5,11,11a-hexahydro-1H-[1,4]diazepino[1,7-a]indole Openeye Name: 7-[4-methoxy-2-(1-methoxyethyl)phenyl]-2,3,4,5,11,11a-hexahydro-1H-[1,4]diazepino[1,7-a]indole CAS Name: 7-[4-methoxy-2-(1-methoxyethyl)phenyl]-2,3,4,5,11,11a-hexahydro-1H-[1,4]diazepino[1,7-a]indole IUPAC Name: 7-[4-methoxy-2-(1-methoxyethyl)phenyl]-2,3,4,5,11,11a-hexahydro-1H-[1,4]diazepino[1,7-a]indole Traditional Name: 7-[4-methoxy-2-(1-methoxyethyl)phenyl]-2,3,4,5,11,11a-hexahydro-1H-[1,4]diazepin[1,7-a]indole Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CC(=C1)OC)C2=C3C(=CC=C2)CC4N3CCNCC4)OC

Isomeric SMILES

CC(C1=C(C=CC(=C1)OC)C2=C3C(=CC=C2)CC4N3CCNCC4)OC

InChI

InChI=1S/C22H28N2O2/c1-15(25-2)21-14-18(26-3)7-8-19(21)20-6-4-5-16-13-17-9-10-23-11-12-24(17)22(16)20/h4-8,14-15,17,23H,9-13H2,1-3H3