2-phenyl-1-propan-2-yl-3,4-dihydro-1H-isoquinolin-6-ol

Systemtic Name: 2-phenyl-1-propan-2-yl-3,4-dihydro-1H-isoquinolin-6-ol Openeye Name: 1-isopropyl-2-phenyl-3,4-dihydro-1H-isoquinolin-6-ol CAS Name: 2-phenyl-1-propan-2-yl-3,4-dihydro-1H-isoquinolin-6-ol IUPAC Name: 2-phenyl-1-propan-2-yl-3,4-dihydro-1H-isoquinolin-6-ol Traditional Name: 1-isopropyl-2-phenyl-3,4-dihydro-1H-isoquinolin-6-ol Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C2=C(CCN1C3=CC=CC=C3)C=C(C=C2)O

Isomeric SMILES

CC(C)C1C2=C(CCN1C3=CC=CC=C3)C=C(C=C2)O

InChI

InChI=1S/C18H21NO/c1-13(2)18-17-9-8-16(20)12-14(17)10-11-19(18)15-6-4-3-5-7-15/h3-9,12-13,18,20H,10-11H2,1-2H3