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

Systemtic Name: 2,6-dimethyl-1-(1-thiophen-2-ylcyclopropyl)-3,4-dihydro-1H-isoquinolin-7-ol Openeye Name: 2,6-dimethyl-1-[1-(2-thienyl)cyclopropyl]-3,4-dihydro-1H-isoquinolin-7-ol CAS Name: 2,6-dimethyl-1-(1-thiophen-2-ylcyclopropyl)-3,4-dihydro-1H-isoquinolin-7-ol IUPAC Name: 2,6-dimethyl-1-(1-thiophen-2-ylcyclopropyl)-3,4-dihydro-1H-isoquinolin-7-ol Traditional Name: 2,6-dimethyl-1-[1-(2-thienyl)cyclopropyl]-3,4-dihydro-1H-isoquinolin-7-ol Formula: C18H21NOS MolecularWeight: 299.43044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(N(CCC2=C1)C)C3(CC3)C4=CC=CS4)O

Isomeric SMILES

CC1=C(C=C2C(N(CCC2=C1)C)C3(CC3)C4=CC=CS4)O

InChI

InChI=1S/C18H21NOS/c1-12-10-13-5-8-19(2)17(14(13)11-15(12)20)18(6-7-18)16-4-3-9-21-16/h3-4,9-11,17,20H,5-8H2,1-2H3