[1-(3,5-dimethylphenyl)-6,7-dimethyl-3,4-dihydroisoquinolin-3-yl]methanol

Systemtic Name: [1-(3,5-dimethylphenyl)-6,7-dimethyl-3,4-dihydroisoquinolin-3-yl]methanol Openeye Name: [1-(3,5-dimethylphenyl)-6,7-dimethyl-3,4-dihydroisoquinolin-3-yl]methanol CAS Name: [1-(3,5-dimethylphenyl)-6,7-dimethyl-3,4-dihydroisoquinolin-3-yl]methanol IUPAC Name: [1-(3,5-dimethylphenyl)-6,7-dimethyl-3,4-dihydroisoquinolin-3-yl]methanol Traditional Name: [1-(3,5-dimethylphenyl)-6,7-dimethyl-3,4-dihydroisoquinolin-3-yl]methanol Formula: C20H23NO MolecularWeight: 293.40272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C2=NC(CC3=CC(=C(C=C32)C)C)CO)C

Isomeric SMILES

CC1=CC(=CC(=C1)C2=NC(CC3=CC(=C(C=C32)C)C)CO)C

InChI

InChI=1S/C20H23NO/c1-12-5-13(2)7-17(6-12)20-19-9-15(4)14(3)8-16(19)10-18(11-22)21-20/h5-9,18,22H,10-11H2,1-4H3