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2-(3,4-dihydro-1H-isoquinolin-2-yl)-1,2-diphenyl-ethanol

Systemtic Name:	2-(3,4-dihydro-1H-isoquinolin-2-yl)-1,2-diphenyl-ethanol
Openeye Name:	2-(3,4-dihydro-1H-isoquinolin-2-yl)-1,2-diphenyl-ethanol
CAS Name:	2-(3,4-dihydro-1H-isoquinolin-2-yl)-1,2-diphenylethanol
IUPAC Name:	2-(3,4-dihydro-1H-isoquinolin-2-yl)-1,2-diphenylethanol
Traditional Name:	2-(3,4-dihydro-1H-isoquinolin-2-yl)-1,2-diphenyl-ethanol
Formula:	C₂₃H₂₃NO
MolecularWeight:	329.43482

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(C3=CC=CC=C3)C(C4=CC=CC=C4)O

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(C3=CC=CC=C3)C(C4=CC=CC=C4)O

InChI

InChI=1S/C23H23NO/c25-23(20-12-5-2-6-13-20)22(19-10-3-1-4-11-19)24-16-15-18-9-7-8-14-21(18)17-24/h1-14,22-23,25H,15-17H2

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