(8R)-4-methyl-8-propyl-7,8,9,10-tetrahydro-6H-pyrano[3,2-h][1]benzazepin-2-one

Systemtic Name: (8R)-4-methyl-8-propyl-7,8,9,10-tetrahydro-6H-pyrano[3,2-h][1]benzazepin-2-one Openeye Name: (8R)-4-methyl-8-propyl-7,8,9,10-tetrahydro-6H-pyrano[3,2-h][1]benzazepin-2-one CAS Name: (8R)-4-methyl-8-propyl-7,8,9,10-tetrahydro-6H-pyrano[3,2-h][1]benzazepin-2-one IUPAC Name: (8R)-4-methyl-8-propyl-7,8,9,10-tetrahydro-6H-pyrano[3,2-h][1]benzazepin-2-one Traditional Name: (8R)-4-methyl-8-propyl-7,8,9,10-tetrahydro-6H-pyrano[3,2-h][1]benzazepin-2-one Formula: C17H21NO2 MolecularWeight: 271.35414

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCC2=C(C=C3C(=C2)C(=CC(=O)O3)C)NC1

Isomeric SMILES

CCC[C@@H]1CCC2=C(C=C3C(=C2)C(=CC(=O)O3)C)NC1

InChI

InChI=1S/C17H21NO2/c1-3-4-12-5-6-13-8-14-11(2)7-17(19)20-16(14)9-15(13)18-10-12/h7-9,12,18H,3-6,10H2,1-2H3/t12-/m1/s1