1-[(1S)-1-methylspiro[1,3-dihydroisoquinoline-4,1'-cyclopentane]-2-yl]-2-phenyl-ethanone

Systemtic Name: 1-[(1S)-1-methylspiro[1,3-dihydroisoquinoline-4,1'-cyclopentane]-2-yl]-2-phenyl-ethanone Openeye Name: 1-[(1S)-1-methylspiro[1,3-dihydroisoquinoline-4,1'-cyclopentane]-2-yl]-2-phenyl-ethanone CAS Name: 1-[(1S)-1-methyl-2-spiro[1,3-dihydroisoquinoline-4,1'-cyclopentane]yl]-2-phenylethanone IUPAC Name: 1-[(1S)-1-methylspiro[1,3-dihydroisoquinoline-4,1'-cyclopentane]-2-yl]-2-phenylethanone Traditional Name: 1-[(1S)-1-methylspiro[1,3-dihydroisoquinoline-4,1'-cyclopentane]-2-yl]-2-phenyl-ethanone Formula: C22H25NO MolecularWeight: 319.44

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CC=C2C3(CCCC3)CN1C(=O)CC4=CC=CC=C4

Isomeric SMILES

C[C@H]1C2=CC=CC=C2C3(CCCC3)CN1C(=O)CC4=CC=CC=C4

InChI

InChI=1S/C22H25NO/c1-17-19-11-5-6-12-20(19)22(13-7-8-14-22)16-23(17)21(24)15-18-9-3-2-4-10-18/h2-6,9-12,17H,7-8,13-16H2,1H3/t17-/m0/s1