1-ethyl-1,2-bis(phenylmethyl)-3,4-dihydroisoquinoline

Systemtic Name: 1-ethyl-1,2-bis(phenylmethyl)-3,4-dihydroisoquinoline Openeye Name: 1,2-dibenzyl-1-ethyl-3,4-dihydroisoquinoline CAS Name: 1-ethyl-1,2-bis(phenylmethyl)-3,4-dihydroisoquinoline IUPAC Name: 1,2-dibenzyl-1-ethyl-3,4-dihydroisoquinoline Traditional Name: 1,2-dibenzyl-1-ethyl-3,4-dihydroisoquinoline Formula: C25H27N MolecularWeight: 341.48858

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C2=CC=CC=C2CCN1CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CCC1(C2=CC=CC=C2CCN1CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C25H27N/c1-2-25(19-21-11-5-3-6-12-21)24-16-10-9-15-23(24)17-18-26(25)20-22-13-7-4-8-14-22/h3-16H,2,17-20H2,1H3