6-[(cyclohexylamino)methyl]-2-(4,4-diphenylbutyl)-3,4-dihydro-1H-isoquinolin-5-ol

Systemtic Name: 6-[(cyclohexylamino)methyl]-2-(4,4-diphenylbutyl)-3,4-dihydro-1H-isoquinolin-5-ol Openeye Name: 6-[(cyclohexylamino)methyl]-2-(4,4-diphenylbutyl)-3,4-dihydro-1H-isoquinolin-5-ol CAS Name: 6-[(cyclohexylamino)methyl]-2-(4,4-diphenylbutyl)-3,4-dihydro-1H-isoquinolin-5-ol IUPAC Name: 6-[(cyclohexylamino)methyl]-2-(4,4-diphenylbutyl)-3,4-dihydro-1H-isoquinolin-5-ol Traditional Name: 6-[(cyclohexylamino)methyl]-2-(4,4-diphenylbutyl)-3,4-dihydro-1H-isoquinolin-5-ol Formula: C32H40N2O MolecularWeight: 468.6728

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NCC2=C(C3=C(CN(CC3)CCCC(C4=CC=CC=C4)C5=CC=CC=C5)C=C2)O

Isomeric SMILES

C1CCC(CC1)NCC2=C(C3=C(CN(CC3)CCCC(C4=CC=CC=C4)C5=CC=CC=C5)C=C2)O

InChI

InChI=1S/C32H40N2O/c35-32-27(23-33-29-15-8-3-9-16-29)18-19-28-24-34(22-20-31(28)32)21-10-17-30(25-11-4-1-5-12-25)26-13-6-2-7-14-26/h1-2,4-7,11-14,18-19,29-30,33,35H,3,8-10,15-17,20-24H2