2-(3a,7a-dihydroindol-1-ylmethyl)-1,2,3,4-tetrahydroquinoline

Systemtic Name: 2-(3a,7a-dihydroindol-1-ylmethyl)-1,2,3,4-tetrahydroquinoline Openeye Name: 2-(3a,7a-dihydroindol-1-ylmethyl)-1,2,3,4-tetrahydroquinoline CAS Name: 2-(3a,7a-dihydroindol-1-ylmethyl)-1,2,3,4-tetrahydroquinoline IUPAC Name: 2-(3a,7a-dihydroindol-1-ylmethyl)-1,2,3,4-tetrahydroquinoline Traditional Name: 2-(3a,7a-dihydroindol-1-ylmethyl)-1,2,3,4-tetrahydroquinoline Formula: C18H20N2 MolecularWeight: 264.3648

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2NC1CN3C=CC4C3C=CC=C4

Isomeric SMILES

C1CC2=CC=CC=C2NC1CN3C=CC4C3C=CC=C4

InChI

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