7,8-dimethoxy-3-[3-(4-phenylbutylamino)propyl]-1H-3-benzazepin-2-one

Systemtic Name: 7,8-dimethoxy-3-[3-(4-phenylbutylamino)propyl]-1H-3-benzazepin-2-one Openeye Name: 7,8-dimethoxy-3-[3-(4-phenylbutylamino)propyl]-1H-3-benzazepin-2-one CAS Name: 7,8-dimethoxy-3-[3-(4-phenylbutylamino)propyl]-1H-3-benzazepin-2-one IUPAC Name: 7,8-dimethoxy-3-[3-(4-phenylbutylamino)propyl]-1H-3-benzazepin-2-one Traditional Name: 7,8-dimethoxy-3-[3-(4-phenylbutylamino)propyl]-1H-3-benzazepin-2-one Formula: C25H32N2O3 MolecularWeight: 408.53318

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C=CN(C(=O)CC2=C1)CCCNCCCCC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C2C=CN(C(=O)CC2=C1)CCCNCCCCC3=CC=CC=C3)OC

InChI

InChI=1S/C25H32N2O3/c1-29-23-17-21-12-16-27(25(28)19-22(21)18-24(23)30-2)15-8-14-26-13-7-6-11-20-9-4-3-5-10-20/h3-5,9-10,12,16-18,26H,6-8,11,13-15,19H2,1-2H3