5-cyclobutyl-2-[3-[(6-methylnaphthalen-2-yl)methylamino]propyl]-5-oxidanyl-1,3-dihydro-2-benzazepin-4-one

Systemtic Name: 5-cyclobutyl-2-[3-[(6-methylnaphthalen-2-yl)methylamino]propyl]-5-oxidanyl-1,3-dihydro-2-benzazepin-4-one Openeye Name: 5-cyclobutyl-5-hydroxy-2-[3-[(6-methyl-2-naphthyl)methylamino]propyl]-1,3-dihydro-2-benzazepin-4-one CAS Name: 5-cyclobutyl-5-hydroxy-2-[3-[(6-methyl-2-naphthalenyl)methylamino]propyl]-1,3-dihydro-2-benzazepin-4-one IUPAC Name: 5-cyclobutyl-5-hydroxy-2-[3-[(6-methylnaphthalen-2-yl)methylamino]propyl]-1,3-dihydro-2-benzazepin-4-one Traditional Name: 5-cyclobutyl-5-hydroxy-2-[3-[(6-methyl-2-naphthyl)methylamino]propyl]-1,3-dihydro-2-benzazepin-4-one Formula: C29H34N2O2 MolecularWeight: 442.59246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(C=C2)CNCCCN3CC4=CC=CC=C4C(C(=O)C3)(C5CCC5)O

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(C=C2)CNCCCN3CC4=CC=CC=C4C(C(=O)C3)(C5CCC5)O

InChI

InChI=1S/C29H34N2O2/c1-21-10-12-24-17-22(11-13-23(24)16-21)18-30-14-5-15-31-19-25-6-2-3-9-27(25)29(33,28(32)20-31)26-7-4-8-26/h2-3,6,9-13,16-17,26,30,33H,4-5,7-8,14-15,18-20H2,1H3