N-[2-(cyclohexen-1-yl)ethyl]-1-(diethylamino)isoquinoline-4-carboxamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-1-(diethylamino)isoquinoline-4-carboxamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-1-(diethylamino)isoquinoline-4-carboxamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-1-(diethylamino)-4-isoquinolinecarboxamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-1-(diethylamino)isoquinoline-4-carboxamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-1-(diethylamino)isoquinoline-4-carboxamide Formula: C22H29N3O MolecularWeight: 351.48516

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=NC=C(C2=CC=CC=C21)C(=O)NCCC3=CCCCC3

Isomeric SMILES

CCN(CC)C1=NC=C(C2=CC=CC=C21)C(=O)NCCC3=CCCCC3

InChI

InChI=1S/C22H29N3O/c1-3-25(4-2)21-19-13-9-8-12-18(19)20(16-24-21)22(26)23-15-14-17-10-6-5-7-11-17/h8-10,12-13,16H,3-7,11,14-15H2,1-2H3,(H,23,26)