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8-(aminomethyl)-N,N-dipropyl-1,2,3,4-tetrahydroquinoline-3-carboxamide

8-(aminomethyl)-N,N-dipropyl-1,2,3,4-tetrahydroquinoline-3-carboxamide

Systemtic Name:8-(aminomethyl)-N,N-dipropyl-1,2,3,4-tetrahydroquinoline-3-carboxamide
Openeye Name:8-(aminomethyl)-N,N-dipropyl-1,2,3,4-tetrahydroquinoline-3-carboxamide
CAS Name:8-(aminomethyl)-N,N-dipropyl-1,2,3,4-tetrahydroquinoline-3-carboxamide
IUPAC Name:8-(aminomethyl)-N,N-dipropyl-1,2,3,4-tetrahydroquinoline-3-carboxamide
Traditional Name:8-(aminomethyl)-N,N-dipropyl-1,2,3,4-tetrahydroquinoline-3-carboxamide
Formula: C17H27N3O
MolecularWeight: 289.41578
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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)C1CC2=C(C(=CC=C2)CN)NC1


Isomeric SMILES

CCCN(CCC)C(=O)C1CC2=C(C(=CC=C2)CN)NC1


InChI

InChI=1S/C17H27N3O/c1-3-8-20(9-4-2)17(21)15-10-13-6-5-7-14(11-18)16(13)19-12-15/h5-7,15,19H,3-4,8-12,18H2,1-2H3


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