(2-ethyl-4-phenyl-3,4-dihydro-1H-isoquinolin-7-yl)methanol

Systemtic Name: (2-ethyl-4-phenyl-3,4-dihydro-1H-isoquinolin-7-yl)methanol Openeye Name: (2-ethyl-4-phenyl-3,4-dihydro-1H-isoquinolin-7-yl)methanol CAS Name: (2-ethyl-4-phenyl-3,4-dihydro-1H-isoquinolin-7-yl)methanol IUPAC Name: (2-ethyl-4-phenyl-3,4-dihydro-1H-isoquinolin-7-yl)methanol Traditional Name: (2-ethyl-4-phenyl-3,4-dihydro-1H-isoquinolin-7-yl)methanol Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC(C2=C(C1)C=C(C=C2)CO)C3=CC=CC=C3

Isomeric SMILES

CCN1CC(C2=C(C1)C=C(C=C2)CO)C3=CC=CC=C3

InChI

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