(3,3-dimethyl-1-quinolin-3-yl-2,4-dihydro-1H-isoquinolin-5-yl)methanol

Systemtic Name: (3,3-dimethyl-1-quinolin-3-yl-2,4-dihydro-1H-isoquinolin-5-yl)methanol Openeye Name: [3,3-dimethyl-1-(3-quinolyl)-2,4-dihydro-1H-isoquinolin-5-yl]methanol CAS Name: [3,3-dimethyl-1-(3-quinolinyl)-2,4-dihydro-1H-isoquinolin-5-yl]methanol IUPAC Name: (3,3-dimethyl-1-quinolin-3-yl-2,4-dihydro-1H-isoquinolin-5-yl)methanol Traditional Name: [3,3-dimethyl-1-(3-quinolyl)-2,4-dihydro-1H-isoquinolin-5-yl]methanol Formula: C21H22N2O MolecularWeight: 318.41218

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=CC=C2CO)C(N1)C3=CC4=CC=CC=C4N=C3)C

Isomeric SMILES

CC1(CC2=C(C=CC=C2CO)C(N1)C3=CC4=CC=CC=C4N=C3)C

InChI

InChI=1S/C21H22N2O/c1-21(2)11-18-15(13-24)7-5-8-17(18)20(23-21)16-10-14-6-3-4-9-19(14)22-12-16/h3-10,12,20,23-24H,11,13H2,1-2H3