(3-methyl-6,7,8,9-tetrahydro-5H-pyrrolo[1,2-a]azepin-1-yl)-phenyl-methanone

Systemtic Name: (3-methyl-6,7,8,9-tetrahydro-5H-pyrrolo[1,2-a]azepin-1-yl)-phenyl-methanone Openeye Name: (3-methyl-6,7,8,9-tetrahydro-5H-pyrrolo[1,2-a]azepin-1-yl)-phenyl-methanone CAS Name: (3-methyl-6,7,8,9-tetrahydro-5H-pyrrolo[1,2-a]azepin-1-yl)-phenylmethanone IUPAC Name: (3-methyl-6,7,8,9-tetrahydro-5H-pyrrolo[1,2-a]azepin-1-yl)-phenylmethanone Traditional Name: (3-methyl-6,7,8,9-tetrahydro-5H-pyrrol[1,2-a]azepin-1-yl)-phenyl-methanone Formula: C17H19NO MolecularWeight: 253.33886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2N1CCCCC2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C2N1CCCCC2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H19NO/c1-13-12-15(16-10-6-3-7-11-18(13)16)17(19)14-8-4-2-5-9-14/h2,4-5,8-9,12H,3,6-7,10-11H2,1H3