7,8-dimethoxy-3-[3-(1,2,3,4-tetrahydronaphthalen-2-ylamino)propyl]-2,5-dihydro-1H-3-benzazepin-4-one

Systemtic Name: 7,8-dimethoxy-3-[3-(1,2,3,4-tetrahydronaphthalen-2-ylamino)propyl]-2,5-dihydro-1H-3-benzazepin-4-one Openeye Name: 7,8-dimethoxy-3-[3-(tetralin-2-ylamino)propyl]-2,5-dihydro-1H-3-benzazepin-4-one CAS Name: 7,8-dimethoxy-3-[3-(1,2,3,4-tetrahydronaphthalen-2-ylamino)propyl]-2,5-dihydro-1H-3-benzazepin-4-one IUPAC Name: 7,8-dimethoxy-3-[3-(1,2,3,4-tetrahydronaphthalen-2-ylamino)propyl]-2,5-dihydro-1H-3-benzazepin-4-one Traditional Name: 7,8-dimethoxy-3-[3-(tetralin-2-ylamino)propyl]-2,5-dihydro-1H-3-benzazepin-4-one Formula: C25H32N2O3 MolecularWeight: 408.53318

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CC(=O)N(CCC2=C1)CCCNC3CCC4=CC=CC=C4C3)OC

Isomeric SMILES

COC1=C(C=C2CC(=O)N(CCC2=C1)CCCNC3CCC4=CC=CC=C4C3)OC

InChI

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