1-[1-(3,4-dihydro-2H-quinolin-1-yl)isoindol-2-yl]-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 1-[1-(3,4-dihydro-2H-quinolin-1-yl)isoindol-2-yl]-1,2,3,4-tetrahydroisoquinoline Openeye Name: 1-[1-(3,4-dihydro-2H-quinolin-1-yl)isoindol-2-yl]-1,2,3,4-tetrahydroisoquinoline CAS Name: 1-[1-(3,4-dihydro-2H-quinolin-1-yl)-2-isoindolyl]-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 1-[1-(3,4-dihydro-2H-quinolin-1-yl)isoindol-2-yl]-1,2,3,4-tetrahydroisoquinoline Traditional Name: 1-[1-(3,4-dihydro-2H-quinolin-1-yl)isoindol-2-yl]-1,2,3,4-tetrahydroisoquinoline Formula: C26H25N3 MolecularWeight: 379.4968

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C3=C4C=CC=CC4=CN3C5C6=CC=CC=C6CCN5

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C3=C4C=CC=CC4=CN3C5C6=CC=CC=C6CCN5

InChI

InChI=1S/C26H25N3/c1-4-12-22-19(8-1)15-16-27-25(22)29-18-21-10-2-5-13-23(21)26(29)28-17-7-11-20-9-3-6-14-24(20)28/h1-6,8-10,12-14,18,25,27H,7,11,15-17H2