8-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)isoquinolin-7-ol

Systemtic Name: 8-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)isoquinolin-7-ol Openeye Name: 8-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)isoquinolin-7-ol CAS Name: 8-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-7-isoquinolinol IUPAC Name: 8-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)isoquinolin-7-ol Traditional Name: 8-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)isoquinolin-7-ol Formula: C19H18N2O MolecularWeight: 290.35902

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CC3=C(C=CC4=C3C=NC=C4)O

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CC3=C(C=CC4=C3C=NC=C4)O

InChI

InChI=1S/C19H18N2O/c22-19-6-5-15-7-9-20-11-17(15)18(19)13-21-10-8-14-3-1-2-4-16(14)12-21/h1-7,9,11,22H,8,10,12-13H2