1-(1-cyclohex-2-en-1-ylcyclobutyl)-2,6-dimethyl-3,4-dihydro-1H-isoquinolin-7-ol

Systemtic Name: 1-(1-cyclohex-2-en-1-ylcyclobutyl)-2,6-dimethyl-3,4-dihydro-1H-isoquinolin-7-ol Openeye Name: 1-(1-cyclohex-2-en-1-ylcyclobutyl)-2,6-dimethyl-3,4-dihydro-1H-isoquinolin-7-ol CAS Name: 1-[1-(1-cyclohex-2-enyl)cyclobutyl]-2,6-dimethyl-3,4-dihydro-1H-isoquinolin-7-ol IUPAC Name: 1-(1-cyclohex-2-en-1-ylcyclobutyl)-2,6-dimethyl-3,4-dihydro-1H-isoquinolin-7-ol Traditional Name: 1-(1-cyclohex-2-en-1-ylcyclobutyl)-2,6-dimethyl-3,4-dihydro-1H-isoquinolin-7-ol Formula: C21H29NO MolecularWeight: 311.46106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(N(CCC2=C1)C)C3(CCC3)C4CCCC=C4)O

Isomeric SMILES

CC1=C(C=C2C(N(CCC2=C1)C)C3(CCC3)C4CCCC=C4)O

InChI

InChI=1S/C21H29NO/c1-15-13-16-9-12-22(2)20(18(16)14-19(15)23)21(10-6-11-21)17-7-4-3-5-8-17/h4,7,13-14,17,20,23H,3,5-6,8-12H2,1-2H3