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

Systemtic Name: 1-methyl-1-phenyl-3,4-dihydro-2H-isoquinolin-7-ol Openeye Name: 1-methyl-1-phenyl-3,4-dihydro-2H-isoquinolin-7-ol CAS Name: 1-methyl-1-phenyl-3,4-dihydro-2H-isoquinolin-7-ol IUPAC Name: 1-methyl-1-phenyl-3,4-dihydro-2H-isoquinolin-7-ol Traditional Name: 1-methyl-1-phenyl-3,4-dihydro-2H-isoquinolin-7-ol Formula: C16H17NO MolecularWeight: 239.31228

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(CCN1)C=CC(=C2)O)C3=CC=CC=C3

Isomeric SMILES

CC1(C2=C(CCN1)C=CC(=C2)O)C3=CC=CC=C3

InChI

InChI=1S/C16H17NO/c1-16(13-5-3-2-4-6-13)15-11-14(18)8-7-12(15)9-10-17-16/h2-8,11,17-18H,9-10H2,1H3