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

Systemtic Name: 2,6-dimethyl-1-[1-(1,2,3,4-tetrahydronaphthalen-1-yl)cyclopropyl]-3,4-dihydro-1H-isoquinolin-7-ol Openeye Name: 2,6-dimethyl-1-(1-tetralin-1-ylcyclopropyl)-3,4-dihydro-1H-isoquinolin-7-ol CAS Name: 2,6-dimethyl-1-[1-(1,2,3,4-tetrahydronaphthalen-1-yl)cyclopropyl]-3,4-dihydro-1H-isoquinolin-7-ol IUPAC Name: 2,6-dimethyl-1-[1-(1,2,3,4-tetrahydronaphthalen-1-yl)cyclopropyl]-3,4-dihydro-1H-isoquinolin-7-ol Traditional Name: 2,6-dimethyl-1-(1-tetralin-1-ylcyclopropyl)-3,4-dihydro-1H-isoquinolin-7-ol Formula: C24H29NO MolecularWeight: 347.49316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(N(CCC2=C1)C)C3(CC3)C4CCCC5=CC=CC=C45)O

Isomeric SMILES

CC1=C(C=C2C(N(CCC2=C1)C)C3(CC3)C4CCCC5=CC=CC=C45)O

InChI

InChI=1S/C24H29NO/c1-16-14-18-10-13-25(2)23(20(18)15-22(16)26)24(11-12-24)21-9-5-7-17-6-3-4-8-19(17)21/h3-4,6,8,14-15,21,23,26H,5,7,9-13H2,1-2H3