1-[1-(cyclopentylmethyl)cyclopropyl]-2,6-dimethyl-3,4-dihydro-1H-isoquinolin-7-ol

Systemtic Name: 1-[1-(cyclopentylmethyl)cyclopropyl]-2,6-dimethyl-3,4-dihydro-1H-isoquinolin-7-ol Openeye Name: 1-[1-(cyclopentylmethyl)cyclopropyl]-2,6-dimethyl-3,4-dihydro-1H-isoquinolin-7-ol CAS Name: 1-[1-(cyclopentylmethyl)cyclopropyl]-2,6-dimethyl-3,4-dihydro-1H-isoquinolin-7-ol IUPAC Name: 1-[1-(cyclopentylmethyl)cyclopropyl]-2,6-dimethyl-3,4-dihydro-1H-isoquinolin-7-ol Traditional Name: 1-[1-(cyclopentylmethyl)cyclopropyl]-2,6-dimethyl-3,4-dihydro-1H-isoquinolin-7-ol Formula: C20H29NO MolecularWeight: 299.45036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(N(CCC2=C1)C)C3(CC3)CC4CCCC4)O

Isomeric SMILES

CC1=C(C=C2C(N(CCC2=C1)C)C3(CC3)CC4CCCC4)O

InChI

InChI=1S/C20H29NO/c1-14-11-16-7-10-21(2)19(17(16)12-18(14)22)20(8-9-20)13-15-5-3-4-6-15/h11-12,15,19,22H,3-10,13H2,1-2H3