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

Systemtic Name: 6-methoxy-2-methyl-1-(1-phenylcyclohexyl)-3,4-dihydro-1H-isoquinolin-7-ol Openeye Name: 6-methoxy-2-methyl-1-(1-phenylcyclohexyl)-3,4-dihydro-1H-isoquinolin-7-ol CAS Name: 6-methoxy-2-methyl-1-(1-phenylcyclohexyl)-3,4-dihydro-1H-isoquinolin-7-ol IUPAC Name: 6-methoxy-2-methyl-1-(1-phenylcyclohexyl)-3,4-dihydro-1H-isoquinolin-7-ol Traditional Name: 6-methoxy-2-methyl-1-(1-phenylcyclohexyl)-3,4-dihydro-1H-isoquinolin-7-ol Formula: C23H29NO2 MolecularWeight: 351.48186

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC(=C(C=C2C1C3(CCCCC3)C4=CC=CC=C4)O)OC

Isomeric SMILES

CN1CCC2=CC(=C(C=C2C1C3(CCCCC3)C4=CC=CC=C4)O)OC

InChI

InChI=1S/C23H29NO2/c1-24-14-11-17-15-21(26-2)20(25)16-19(17)22(24)23(12-7-4-8-13-23)18-9-5-3-6-10-18/h3,5-6,9-10,15-16,22,25H,4,7-8,11-14H2,1-2H3