6-cyano-N-(4-ethyl-2-prop-2-enyl-3,4-dihydro-1H-isoquinolin-6-yl)naphthalene-2-carboxamide

Systemtic Name: 6-cyano-N-(4-ethyl-2-prop-2-enyl-3,4-dihydro-1H-isoquinolin-6-yl)naphthalene-2-carboxamide Openeye Name: N-(2-allyl-4-ethyl-3,4-dihydro-1H-isoquinolin-6-yl)-6-cyano-naphthalene-2-carboxamide CAS Name: 6-cyano-N-(4-ethyl-2-prop-2-enyl-3,4-dihydro-1H-isoquinolin-6-yl)-2-naphthalenecarboxamide IUPAC Name: 6-cyano-N-(4-ethyl-2-prop-2-enyl-3,4-dihydro-1H-isoquinolin-6-yl)naphthalene-2-carboxamide Traditional Name: N-(2-allyl-4-ethyl-3,4-dihydro-1H-isoquinolin-6-yl)-6-cyano-2-naphthamide Formula: C26H25N3O MolecularWeight: 395.4962

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CN(CC2=C1C=C(C=C2)NC(=O)C3=CC4=C(C=C3)C=C(C=C4)C#N)CC=C

Isomeric SMILES

CCC1CN(CC2=C1C=C(C=C2)NC(=O)C3=CC4=C(C=C3)C=C(C=C4)C#N)CC=C

InChI

InChI=1S/C26H25N3O/c1-3-11-29-16-19(4-2)25-14-24(10-9-23(25)17-29)28-26(30)22-8-7-20-12-18(15-27)5-6-21(20)13-22/h3,5-10,12-14,19H,1,4,11,16-17H2,2H3,(H,28,30)