6-methoxy-2-methyl-1-(1-phenylcyclopentyl)-3,4-dihydro-1H-isoquinolin-7-ol

Systemtic Name: 6-methoxy-2-methyl-1-(1-phenylcyclopentyl)-3,4-dihydro-1H-isoquinolin-7-ol Openeye Name: 6-methoxy-2-methyl-1-(1-phenylcyclopentyl)-3,4-dihydro-1H-isoquinolin-7-ol CAS Name: 6-methoxy-2-methyl-1-(1-phenylcyclopentyl)-3,4-dihydro-1H-isoquinolin-7-ol IUPAC Name: 6-methoxy-2-methyl-1-(1-phenylcyclopentyl)-3,4-dihydro-1H-isoquinolin-7-ol Traditional Name: 6-methoxy-2-methyl-1-(1-phenylcyclopentyl)-3,4-dihydro-1H-isoquinolin-7-ol Formula: C22H27NO2 MolecularWeight: 337.45528

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC(=C(C=C2C1C3(CCCC3)C4=CC=CC=C4)O)OC

Isomeric SMILES

CN1CCC2=CC(=C(C=C2C1C3(CCCC3)C4=CC=CC=C4)O)OC

InChI

InChI=1S/C22H27NO2/c1-23-13-10-16-14-20(25-2)19(24)15-18(16)21(23)22(11-6-7-12-22)17-8-4-3-5-9-17/h3-5,8-9,14-15,21,24H,6-7,10-13H2,1-2H3