1-ethyl-2-(phenylmethyl)-3,4-dihydro-1H-isoquinolin-7-ol

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=C(CCN1CC3=CC=CC=C3)C=CC(=C2)O

Isomeric SMILES

CCC1C2=C(CCN1CC3=CC=CC=C3)C=CC(=C2)O

InChI

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