6-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-2,3-dihydro-1H-inden-5-ol

Systemtic Name: 6-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-2,3-dihydro-1H-inden-5-ol Openeye Name: 6-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)indan-5-ol CAS Name: 6-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-2,3-dihydro-1H-inden-5-ol IUPAC Name: 6-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-2,3-dihydro-1H-inden-5-ol Traditional Name: 6-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)indan-5-ol Formula: C19H21NO MolecularWeight: 279.37614

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC(=C(C=C2C1)O)CN3CCC4=CC=CC=C4C3

Isomeric SMILES

C1CC2=CC(=C(C=C2C1)O)CN3CCC4=CC=CC=C4C3

InChI

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