2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)butan-1-one

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)butan-1-one Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)butan-1-one CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)-1-butanone IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)butan-1-one Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)butan-1-one Formula: C23H28N2O MolecularWeight: 348.48122

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)C1=CC2=C(CCNCC2)C=C1)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CCC(C(=O)C1=CC2=C(CCNCC2)C=C1)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C23H28N2O/c1-2-22(25-14-11-17-5-3-4-6-21(17)16-25)23(26)20-8-7-18-9-12-24-13-10-19(18)15-20/h3-8,15,22,24H,2,9-14,16H2,1H3