6-[(E)-2-(4-ethyl-1-propan-2-yl-3,4-dihydroisoquinolin-6-yl)ethenyl]naphthalene-1-carboximidamide

Systemtic Name: 6-[(E)-2-(4-ethyl-1-propan-2-yl-3,4-dihydroisoquinolin-6-yl)ethenyl]naphthalene-1-carboximidamide Openeye Name: 6-[(E)-2-(4-ethyl-1-isopropyl-3,4-dihydroisoquinolin-6-yl)vinyl]naphthalene-1-carboxamidine CAS Name: 6-[(E)-2-(4-ethyl-1-propan-2-yl-3,4-dihydroisoquinolin-6-yl)ethenyl]-1-naphthalenecarboximidamide IUPAC Name: 6-[(E)-2-(4-ethyl-1-propan-2-yl-3,4-dihydroisoquinolin-6-yl)ethenyl]naphthalene-1-carboximidamide Traditional Name: 6-[(E)-2-(4-ethyl-1-isopropyl-3,4-dihydroisoquinolin-6-yl)vinyl]-1-naphthamidine Formula: C27H29N3 MolecularWeight: 395.53926

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CN=C(C2=C1C=C(C=C2)C=CC3=CC4=C(C=C3)C(=CC=C4)C(=N)N)C(C)C

Isomeric SMILES

CCC1CN=C(C2=C1C=C(C=C2)/C=C/C3=CC4=C(C=C3)C(=CC=C4)C(=N)N)C(C)C

InChI

InChI=1S/C27H29N3/c1-4-20-16-30-26(17(2)3)23-13-11-19(15-25(20)23)9-8-18-10-12-22-21(14-18)6-5-7-24(22)27(28)29/h5-15,17,20H,4,16H2,1-3H3,(H3,28,29)/b9-8+