9-propan-2-yl-3-prop-2-enyl-1,2,3,6,7,8-hexahydropyrrolo[1,2-a]azepin-5-one

Systemtic Name: 9-propan-2-yl-3-prop-2-enyl-1,2,3,6,7,8-hexahydropyrrolo[1,2-a]azepin-5-one Openeye Name: 3-allyl-9-isopropyl-1,2,3,6,7,8-hexahydropyrrolo[1,2-a]azepin-5-one CAS Name: 9-propan-2-yl-3-prop-2-enyl-1,2,3,6,7,8-hexahydropyrrolo[1,2-a]azepin-5-one IUPAC Name: 9-propan-2-yl-3-prop-2-enyl-1,2,3,6,7,8-hexahydropyrrolo[1,2-a]azepin-5-one Traditional Name: 3-allyl-9-isopropyl-1,2,3,6,7,8-hexahydropyrrol[1,2-a]azepin-5-one Formula: C15H23NO MolecularWeight: 233.34922

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C2CCC(N2C(=O)CCC1)CC=C

Isomeric SMILES

CC(C)C1=C2CCC(N2C(=O)CCC1)CC=C

InChI

InChI=1S/C15H23NO/c1-4-6-12-9-10-14-13(11(2)3)7-5-8-15(17)16(12)14/h4,11-12H,1,5-10H2,2-3H3