2-(2,3-dihydro-1H-indol-5-ylmethyl)-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-(2,3-dihydro-1H-indol-5-ylmethyl)-3,4-dihydro-1H-isoquinoline Openeye Name: 2-(indolin-5-ylmethyl)-3,4-dihydro-1H-isoquinoline CAS Name: 2-(2,3-dihydro-1H-indol-5-ylmethyl)-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-(2,3-dihydro-1H-indol-5-ylmethyl)-3,4-dihydro-1H-isoquinoline Traditional Name: 2-(indolin-5-ylmethyl)-3,4-dihydro-1H-isoquinoline Formula: C18H20N2 MolecularWeight: 264.3648

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC2=C1C=C(C=C2)CN3CCC4=CC=CC=C4C3

Isomeric SMILES

C1CNC2=C1C=C(C=C2)CN3CCC4=CC=CC=C4C3

InChI

InChI=1S/C18H20N2/c1-2-4-17-13-20(10-8-15(17)3-1)12-14-5-6-18-16(11-14)7-9-19-18/h1-6,11,19H,7-10,12-13H2