2-[10-(3,4-dihydro-1H-isoquinolin-2-yl)decyl]-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-[10-(3,4-dihydro-1H-isoquinolin-2-yl)decyl]-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[10-(3,4-dihydro-1H-isoquinolin-2-yl)decyl]-3,4-dihydro-1H-isoquinoline CAS Name: 2-[10-(3,4-dihydro-1H-isoquinolin-2-yl)decyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[10-(3,4-dihydro-1H-isoquinolin-2-yl)decyl]-3,4-dihydro-1H-isoquinoline Traditional Name: 2-[10-(3,4-dihydro-1H-isoquinolin-2-yl)decyl]-3,4-dihydro-1H-isoquinoline Formula: C28H40N2 MolecularWeight: 404.6306

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CCCCCCCCCCN3CCC4=CC=CC=C4C3

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CCCCCCCCCCN3CCC4=CC=CC=C4C3

InChI

InChI=1S/C28H40N2/c1(3-5-11-19-29-21-17-25-13-7-9-15-27(25)23-29)2-4-6-12-20-30-22-18-26-14-8-10-16-28(26)24-30/h7-10,13-16H,1-6,11-12,17-24H2