2,6-dimethyl-1-(1-pyridin-2-ylcyclopropyl)-3,4-dihydro-1H-isoquinolin-7-ol

Systemtic Name: 2,6-dimethyl-1-(1-pyridin-2-ylcyclopropyl)-3,4-dihydro-1H-isoquinolin-7-ol Openeye Name: 2,6-dimethyl-1-[1-(2-pyridyl)cyclopropyl]-3,4-dihydro-1H-isoquinolin-7-ol CAS Name: 2,6-dimethyl-1-[1-(2-pyridinyl)cyclopropyl]-3,4-dihydro-1H-isoquinolin-7-ol IUPAC Name: 2,6-dimethyl-1-(1-pyridin-2-ylcyclopropyl)-3,4-dihydro-1H-isoquinolin-7-ol Traditional Name: 2,6-dimethyl-1-[1-(2-pyridyl)cyclopropyl]-3,4-dihydro-1H-isoquinolin-7-ol Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(N(CCC2=C1)C)C3(CC3)C4=CC=CC=N4)O

Isomeric SMILES

CC1=C(C=C2C(N(CCC2=C1)C)C3(CC3)C4=CC=CC=N4)O

InChI

InChI=1S/C19H22N2O/c1-13-11-14-6-10-21(2)18(15(14)12-16(13)22)19(7-8-19)17-5-3-4-9-20-17/h3-5,9,11-12,18,22H,6-8,10H2,1-2H3