1-(cyclohexylmethyl)-2-phenyl-3,4-dihydro-1H-isoquinolin-6-ol

Systemtic Name: 1-(cyclohexylmethyl)-2-phenyl-3,4-dihydro-1H-isoquinolin-6-ol Openeye Name: 1-(cyclohexylmethyl)-2-phenyl-3,4-dihydro-1H-isoquinolin-6-ol CAS Name: 1-(cyclohexylmethyl)-2-phenyl-3,4-dihydro-1H-isoquinolin-6-ol IUPAC Name: 1-(cyclohexylmethyl)-2-phenyl-3,4-dihydro-1H-isoquinolin-6-ol Traditional Name: 1-(cyclohexylmethyl)-2-phenyl-3,4-dihydro-1H-isoquinolin-6-ol Formula: C22H27NO MolecularWeight: 321.45588

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC2C3=C(CCN2C4=CC=CC=C4)C=C(C=C3)O

Isomeric SMILES

C1CCC(CC1)CC2C3=C(CCN2C4=CC=CC=C4)C=C(C=C3)O

InChI

InChI=1S/C22H27NO/c24-20-11-12-21-18(16-20)13-14-23(19-9-5-2-6-10-19)22(21)15-17-7-3-1-4-8-17/h2,5-6,9-12,16-17,22,24H,1,3-4,7-8,13-15H2