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

Systemtic Name: 2-(1H-indol-2-ylmethyl)-3,4-dihydro-1H-isoquinoline Openeye Name: 2-(1H-indol-2-ylmethyl)-3,4-dihydro-1H-isoquinoline CAS Name: 2-(1H-indol-2-ylmethyl)-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-(1H-indol-2-ylmethyl)-3,4-dihydro-1H-isoquinoline Traditional Name: 2-(1H-indol-2-ylmethyl)-3,4-dihydro-1H-isoquinoline Formula: C18H18N2 MolecularWeight: 262.34892

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CC3=CC4=CC=CC=C4N3

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CC3=CC4=CC=CC=C4N3

InChI

InChI=1S/C18H18N2/c1-2-7-16-12-20(10-9-14(16)5-1)13-17-11-15-6-3-4-8-18(15)19-17/h1-8,11,19H,9-10,12-13H2