(1-methylspiro[1,3-dihydroisoquinoline-4,1'-cyclopentane]-2-yl)-(3-nitrophenyl)methanone

Systemtic Name: (1-methylspiro[1,3-dihydroisoquinoline-4,1'-cyclopentane]-2-yl)-(3-nitrophenyl)methanone Openeye Name: (1-methylspiro[1,3-dihydroisoquinoline-4,1'-cyclopentane]-2-yl)-(3-nitrophenyl)methanone CAS Name: (1-methyl-2-spiro[1,3-dihydroisoquinoline-4,1'-cyclopentane]yl)-(3-nitrophenyl)methanone IUPAC Name: (1-methylspiro[1,3-dihydroisoquinoline-4,1'-cyclopentane]-2-yl)-(3-nitrophenyl)methanone Traditional Name: (1-methylspiro[1,3-dihydroisoquinoline-4,1'-cyclopentane]-2-yl)-(3-nitrophenyl)methanone Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CC=C2C3(CCCC3)CN1C(=O)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1C2=CC=CC=C2C3(CCCC3)CN1C(=O)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H22N2O3/c1-15-18-9-2-3-10-19(18)21(11-4-5-12-21)14-22(15)20(24)16-7-6-8-17(13-16)23(25)26/h2-3,6-10,13,15H,4-5,11-12,14H2,1H3