4-phenylspiro[3,4-dihydro-2H-isoquinoline-1,1'-cyclopentane]-6-ol

Systemtic Name: 4-phenylspiro[3,4-dihydro-2H-isoquinoline-1,1'-cyclopentane]-6-ol Openeye Name: 4-phenylspiro[3,4-dihydro-2H-isoquinoline-1,1'-cyclopentane]-6-ol CAS Name: 4-phenyl-6-spiro[3,4-dihydro-2H-isoquinoline-1,1'-cyclopentane]ol IUPAC Name: 4-phenylspiro[3,4-dihydro-2H-isoquinoline-1,1'-cyclopentane]-6-ol Traditional Name: 4-phenylspiro[3,4-dihydro-2H-isoquinoline-1,1'-cyclopentane]-6-ol Formula: C19H21NO MolecularWeight: 279.37614

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(C1)C3=C(C=C(C=C3)O)C(CN2)C4=CC=CC=C4

Isomeric SMILES

C1CCC2(C1)C3=C(C=C(C=C3)O)C(CN2)C4=CC=CC=C4

InChI

InChI=1S/C19H21NO/c21-15-8-9-18-16(12-15)17(14-6-2-1-3-7-14)13-20-19(18)10-4-5-11-19/h1-3,6-9,12,17,20-21H,4-5,10-11,13H2