7,8-dimethoxy-3-pentyl-5-prop-2-enyl-2,5-dihydro-1H-3-benzazepin-4-one

Systemtic Name: 7,8-dimethoxy-3-pentyl-5-prop-2-enyl-2,5-dihydro-1H-3-benzazepin-4-one Openeye Name: 5-allyl-7,8-dimethoxy-3-pentyl-2,5-dihydro-1H-3-benzazepin-4-one CAS Name: 7,8-dimethoxy-3-pentyl-5-prop-2-enyl-2,5-dihydro-1H-3-benzazepin-4-one IUPAC Name: 7,8-dimethoxy-3-pentyl-5-prop-2-enyl-2,5-dihydro-1H-3-benzazepin-4-one Traditional Name: 5-allyl-3-amyl-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one Formula: C20H29NO3 MolecularWeight: 331.44916

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1CCC2=CC(=C(C=C2C(C1=O)CC=C)OC)OC

Isomeric SMILES

CCCCCN1CCC2=CC(=C(C=C2C(C1=O)CC=C)OC)OC

InChI

InChI=1S/C20H29NO3/c1-5-7-8-11-21-12-10-15-13-18(23-3)19(24-4)14-17(15)16(9-6-2)20(21)22/h6,13-14,16H,2,5,7-12H2,1,3-4H3