3,4-dihydro-1H-isoquinolin-2-yl-(3-phenyl-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepin-1-yl)methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-(3-phenyl-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepin-1-yl)methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-(3-phenyl-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepin-1-yl)methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-(3-phenyl-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepin-1-yl)methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-(3-phenyl-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepin-1-yl)methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-(3-phenyl-6,7,8,9-tetrahydro-5H-imidaz[1,5-a]azepin-1-yl)methanone Formula: C24H25N3O MolecularWeight: 371.4748

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(N=C(N2CC1)C3=CC=CC=C3)C(=O)N4CCC5=CC=CC=C5C4

Isomeric SMILES

C1CCC2=C(N=C(N2CC1)C3=CC=CC=C3)C(=O)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C24H25N3O/c28-24(26-16-14-18-9-6-7-12-20(18)17-26)22-21-13-5-2-8-15-27(21)23(25-22)19-10-3-1-4-11-19/h1,3-4,6-7,9-12H,2,5,8,13-17H2