2-(cyclohexylmethyl)-4-methyl-3,4-dihydro-1H-isoquinolin-1-ol

Systemtic Name: 2-(cyclohexylmethyl)-4-methyl-3,4-dihydro-1H-isoquinolin-1-ol Openeye Name: 2-(cyclohexylmethyl)-4-methyl-3,4-dihydro-1H-isoquinolin-1-ol CAS Name: 2-(cyclohexylmethyl)-4-methyl-3,4-dihydro-1H-isoquinolin-1-ol IUPAC Name: 2-(cyclohexylmethyl)-4-methyl-3,4-dihydro-1H-isoquinolin-1-ol Traditional Name: 2-(cyclohexylmethyl)-4-methyl-3,4-dihydro-1H-isoquinolin-1-ol Formula: C17H25NO MolecularWeight: 259.3865

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C(C2=CC=CC=C12)O)CC3CCCCC3

Isomeric SMILES

CC1CN(C(C2=CC=CC=C12)O)CC3CCCCC3

InChI

InChI=1S/C17H25NO/c1-13-11-18(12-14-7-3-2-4-8-14)17(19)16-10-6-5-9-15(13)16/h5-6,9-10,13-14,17,19H,2-4,7-8,11-12H2,1H3