2-(2,7a-dihydroindol-1-yl)-1,4,4a,8a-tetrahydroquinoline

Systemtic Name: 2-(2,7a-dihydroindol-1-yl)-1,4,4a,8a-tetrahydroquinoline Openeye Name: 2-(2,7a-dihydroindol-1-yl)-1,4,4a,8a-tetrahydroquinoline CAS Name: 2-(2,7a-dihydroindol-1-yl)-1,4,4a,8a-tetrahydroquinoline IUPAC Name: 2-(2,7a-dihydroindol-1-yl)-1,4,4a,8a-tetrahydroquinoline Traditional Name: 2-(2,7a-dihydroindol-1-yl)-1,4,4a,8a-tetrahydroquinoline Formula: C17H18N2 MolecularWeight: 250.33822

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(NC2C1C=CC=C2)N3CC=C4C3C=CC=C4

Isomeric SMILES

C1C=C(NC2C1C=CC=C2)N3CC=C4C3C=CC=C4

InChI

InChI=1S/C17H18N2/c1-3-7-15-13(5-1)9-10-17(18-15)19-12-11-14-6-2-4-8-16(14)19/h1-8,10-11,13,15-16,18H,9,12H2