2,7-dimethyl-4-phenyl-3,4-dihydro-1H-isoquinolin-8-ol

Systemtic Name: 2,7-dimethyl-4-phenyl-3,4-dihydro-1H-isoquinolin-8-ol Openeye Name: 2,7-dimethyl-4-phenyl-3,4-dihydro-1H-isoquinolin-8-ol CAS Name: 2,7-dimethyl-4-phenyl-3,4-dihydro-1H-isoquinolin-8-ol IUPAC Name: 2,7-dimethyl-4-phenyl-3,4-dihydro-1H-isoquinolin-8-ol Traditional Name: 2,7-dimethyl-4-phenyl-3,4-dihydro-1H-isoquinolin-8-ol Formula: C17H19NO MolecularWeight: 253.33886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(CN(C2)C)C3=CC=CC=C3)O

Isomeric SMILES

CC1=C(C2=C(C=C1)C(CN(C2)C)C3=CC=CC=C3)O

InChI

InChI=1S/C17H19NO/c1-12-8-9-14-15(13-6-4-3-5-7-13)10-18(2)11-16(14)17(12)19/h3-9,15,19H,10-11H2,1-2H3