(8-chloranyl-3-methyl-5-prop-2-enyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl) 2-methoxyethanoate

Systemtic Name: (8-chloranyl-3-methyl-5-prop-2-enyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl) 2-methoxyethanoate Openeye Name: (5-allyl-8-chloro-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl) 2-methoxyacetate CAS Name: 2-methoxyacetic acid (8-chloro-3-methyl-5-prop-2-enyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl) ester IUPAC Name: (8-chloro-3-methyl-5-prop-2-enyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl) 2-methoxyacetate Traditional Name: 2-methoxyacetic acid (5-allyl-8-chloro-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl) ester Formula: C17H22ClNO3 MolecularWeight: 323.81448

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC(=C(C=C2C(C1)CC=C)OC(=O)COC)Cl

Isomeric SMILES

CN1CCC2=CC(=C(C=C2C(C1)CC=C)OC(=O)COC)Cl

InChI

InChI=1S/C17H22ClNO3/c1-4-5-13-10-19(2)7-6-12-8-15(18)16(9-14(12)13)22-17(20)11-21-3/h4,8-9,13H,1,5-7,10-11H2,2-3H3