2-azanyl-4-phenyl-6-propyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile

Systemtic Name: 2-azanyl-4-phenyl-6-propyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile Openeye Name: 2-amino-4-phenyl-6-propyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile CAS Name: 2-amino-4-phenyl-6-propyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile IUPAC Name: 2-amino-4-phenyl-6-propyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile Traditional Name: 2-amino-4-phenyl-6-propyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile Formula: C19H21N3 MolecularWeight: 291.39014

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCC2=C(C1)C(=C(C(=N2)N)C#N)C3=CC=CC=C3

Isomeric SMILES

CCCC1CCC2=C(C1)C(=C(C(=N2)N)C#N)C3=CC=CC=C3

InChI

InChI=1S/C19H21N3/c1-2-6-13-9-10-17-15(11-13)18(14-7-4-3-5-8-14)16(12-20)19(21)22-17/h3-5,7-8,13H,2,6,9-11H2,1H3,(H2,21,22)