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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(C2=CC=CC=C2C1)C3(CCCCCC3)O

Isomeric SMILES

CN1CC(C2=CC=CC=C2C1)C3(CCCCCC3)O

InChI

InChI=1S/C17H25NO/c1-18-12-14-8-4-5-9-15(14)16(13-18)17(19)10-6-2-3-7-11-17/h4-5,8-9,16,19H,2-3,6-7,10-13H2,1H3