7,8-dimethoxy-3-[1-[methyl(1-naphthalen-2-yloxybutyl)amino]propyl]-2,5-dihydro-1H-3-benzazepin-4-one

Systemtic Name: 7,8-dimethoxy-3-[1-[methyl(1-naphthalen-2-yloxybutyl)amino]propyl]-2,5-dihydro-1H-3-benzazepin-4-one Openeye Name: 7,8-dimethoxy-3-[1-[methyl-[1-(2-naphthyloxy)butyl]amino]propyl]-2,5-dihydro-1H-3-benzazepin-4-one CAS Name: 7,8-dimethoxy-3-[1-[methyl-[1-(2-naphthalenyloxy)butyl]amino]propyl]-2,5-dihydro-1H-3-benzazepin-4-one IUPAC Name: 7,8-dimethoxy-3-[1-[methyl(1-naphthalen-2-yloxybutyl)amino]propyl]-2,5-dihydro-1H-3-benzazepin-4-one Traditional Name: 7,8-dimethoxy-3-[1-[methyl-[1-(2-naphthoxy)butyl]amino]propyl]-2,5-dihydro-1H-3-benzazepin-4-one Formula: C30H38N2O4 MolecularWeight: 490.63372

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(N(C)C(CC)N1CCC2=CC(=C(C=C2CC1=O)OC)OC)OC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CCCC(N(C)C(CC)N1CCC2=CC(=C(C=C2CC1=O)OC)OC)OC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C30H38N2O4/c1-6-10-30(36-25-14-13-21-11-8-9-12-22(21)17-25)31(3)28(7-2)32-16-15-23-18-26(34-4)27(35-5)19-24(23)20-29(32)33/h8-9,11-14,17-19,28,30H,6-7,10,15-16,20H2,1-5H3