N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-1,2-diphenyl-ethyl]cyclohexanamine

Systemtic Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-1,2-diphenyl-ethyl]cyclohexanamine Openeye Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-1,2-diphenyl-ethyl]cyclohexanamine CAS Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-1,2-diphenylethyl]cyclohexanamine IUPAC Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-1,2-diphenylethyl]cyclohexanamine Traditional Name: cyclohexyl-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-1,2-diphenyl-ethyl]amine Formula: C29H34N2 MolecularWeight: 410.59366

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(C2=CC=CC=C2)C(C3=CC=CC=C3)N4CCC5=CC=CC=C5C4

Isomeric SMILES

C1CCC(CC1)NC(C2=CC=CC=C2)C(C3=CC=CC=C3)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C29H34N2/c1-4-13-24(14-5-1)28(30-27-18-8-3-9-19-27)29(25-15-6-2-7-16-25)31-21-20-23-12-10-11-17-26(23)22-31/h1-2,4-7,10-17,27-30H,3,8-9,18-22H2