5-methyl-1-(7-phenylmethoxy-1,3,4,5-tetrahydro-2-benzazepin-2-yl)hexan-2-one

Systemtic Name: 5-methyl-1-(7-phenylmethoxy-1,3,4,5-tetrahydro-2-benzazepin-2-yl)hexan-2-one Openeye Name: 1-(7-benzyloxy-1,3,4,5-tetrahydro-2-benzazepin-2-yl)-5-methyl-hexan-2-one CAS Name: 5-methyl-1-(7-phenylmethoxy-1,3,4,5-tetrahydro-2-benzazepin-2-yl)-2-hexanone IUPAC Name: 5-methyl-1-(7-phenylmethoxy-1,3,4,5-tetrahydro-2-benzazepin-2-yl)hexan-2-one Traditional Name: 1-(7-benzoxy-1,3,4,5-tetrahydro-2-benzazepin-2-yl)-5-methyl-hexan-2-one Formula: C24H31NO2 MolecularWeight: 365.50844

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(=O)CN1CCCC2=C(C1)C=CC(=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)CCC(=O)CN1CCCC2=C(C1)C=CC(=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C24H31NO2/c1-19(2)10-12-23(26)17-25-14-6-9-21-15-24(13-11-22(21)16-25)27-18-20-7-4-3-5-8-20/h3-5,7-8,11,13,15,19H,6,9-10,12,14,16-18H2,1-2H3