9,10-dimethoxy-N-(1-phenylethyl)-6,7-dihydro-5H-imidazo[5,1-a][2]benzazepin-3-amine

Systemtic Name: 9,10-dimethoxy-N-(1-phenylethyl)-6,7-dihydro-5H-imidazo[5,1-a][2]benzazepin-3-amine Openeye Name: 9,10-dimethoxy-N-(1-phenylethyl)-6,7-dihydro-5H-imidazo[5,1-a][2]benzazepin-3-amine CAS Name: 9,10-dimethoxy-N-(1-phenylethyl)-6,7-dihydro-5H-imidazo[5,1-a][2]benzazepin-3-amine IUPAC Name: 9,10-dimethoxy-N-(1-phenylethyl)-6,7-dihydro-5H-imidazo[5,1-a][2]benzazepin-3-amine Traditional Name: (9,10-dimethoxy-6,7-dihydro-5H-imidazo[5,1-a][2]benzazepin-3-yl)-(1-phenylethyl)amine Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=NC=C3N2CCCC4=CC(=C(C=C43)OC)OC

Isomeric SMILES

CC(C1=CC=CC=C1)NC2=NC=C3N2CCCC4=CC(=C(C=C43)OC)OC

InChI

InChI=1S/C22H25N3O2/c1-15(16-8-5-4-6-9-16)24-22-23-14-19-18-13-21(27-3)20(26-2)12-17(18)10-7-11-25(19)22/h4-6,8-9,12-15H,7,10-11H2,1-3H3,(H,23,24)