4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-3,5-dimethyl-phenol

Systemtic Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-3,5-dimethyl-phenol Openeye Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-3,5-dimethyl-phenol CAS Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-3,5-dimethylphenol IUPAC Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-3,5-dimethylphenol Traditional Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-3,5-dimethyl-phenol Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1CN2CCC3=CC=CC=C3C2)C)O

Isomeric SMILES

CC1=CC(=CC(=C1CN2CCC3=CC=CC=C3C2)C)O

InChI

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