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

Systemtic Name: 5-(1H-indol-5-ylmethyl)-1,2,3,4-tetrahydroisoquinoline Openeye Name: 5-(1H-indol-5-ylmethyl)-1,2,3,4-tetrahydroisoquinoline CAS Name: 5-(1H-indol-5-ylmethyl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 5-(1H-indol-5-ylmethyl)-1,2,3,4-tetrahydroisoquinoline Traditional Name: 5-(1H-indol-5-ylmethyl)-1,2,3,4-tetrahydroisoquinoline Formula: C18H18N2 MolecularWeight: 262.34892

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC2=C1C(=CC=C2)CC3=CC4=C(C=C3)NC=C4

Isomeric SMILES

C1CNCC2=C1C(=CC=C2)CC3=CC4=C(C=C3)NC=C4

InChI

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