6-[(E)-2-(1-propan-2-yl-1,2,3,4-tetrahydroisoquinolin-7-yl)ethenyl]naphthalene-2-carboximidamide

Systemtic Name: 6-[(E)-2-(1-propan-2-yl-1,2,3,4-tetrahydroisoquinolin-7-yl)ethenyl]naphthalene-2-carboximidamide Openeye Name: 6-[(E)-2-(1-isopropyl-1,2,3,4-tetrahydroisoquinolin-7-yl)vinyl]naphthalene-2-carboxamidine CAS Name: 6-[(E)-2-(1-propan-2-yl-1,2,3,4-tetrahydroisoquinolin-7-yl)ethenyl]-2-naphthalenecarboximidamide IUPAC Name: 6-[(E)-2-(1-propan-2-yl-1,2,3,4-tetrahydroisoquinolin-7-yl)ethenyl]naphthalene-2-carboximidamide Traditional Name: 6-[(E)-2-(1-isopropyl-1,2,3,4-tetrahydroisoquinolin-7-yl)vinyl]-2-naphthamidine Formula: C25H27N3 MolecularWeight: 369.50198

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C2=C(CCN1)C=CC(=C2)C=CC3=CC4=C(C=C3)C=C(C=C4)C(=N)N

Isomeric SMILES

CC(C)C1C2=C(CCN1)C=CC(=C2)/C=C/C3=CC4=C(C=C3)C=C(C=C4)C(=N)N

InChI

InChI=1S/C25H27N3/c1-16(2)24-23-14-18(5-7-19(23)11-12-28-24)4-3-17-6-8-21-15-22(25(26)27)10-9-20(21)13-17/h3-10,13-16,24,28H,11-12H2,1-2H3,(H3,26,27)/b4-3+