8-[(E)-3-methoxyprop-1-enyl]-6-[2-(1-propan-2-yl-3,4-dihydroisoquinolin-7-yl)cyclopropyl]naphthalene-2-carboximidamide

Systemtic Name: 8-[(E)-3-methoxyprop-1-enyl]-6-[2-(1-propan-2-yl-3,4-dihydroisoquinolin-7-yl)cyclopropyl]naphthalene-2-carboximidamide Openeye Name: 6-[2-(1-isopropyl-3,4-dihydroisoquinolin-7-yl)cyclopropyl]-8-[(E)-3-methoxyprop-1-enyl]naphthalene-2-carboxamidine CAS Name: 8-[(E)-3-methoxyprop-1-enyl]-6-[2-(1-propan-2-yl-3,4-dihydroisoquinolin-7-yl)cyclopropyl]-2-naphthalenecarboximidamide IUPAC Name: 8-[(E)-3-methoxyprop-1-enyl]-6-[2-(1-propan-2-yl-3,4-dihydroisoquinolin-7-yl)cyclopropyl]naphthalene-2-carboximidamide Traditional Name: 6-[2-(1-isopropyl-3,4-dihydroisoquinolin-7-yl)cyclopropyl]-8-[(E)-3-methoxyprop-1-enyl]-2-naphthamidine Formula: C30H33N3O MolecularWeight: 451.60252

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NCCC2=C1C=C(C=C2)C3CC3C4=CC(=C5C=C(C=CC5=C4)C(=N)N)C=CCOC

Isomeric SMILES

CC(C)C1=NCCC2=C1C=C(C=C2)C3CC3C4=CC(=C5C=C(C=CC5=C4)C(=N)N)/C=C/COC

InChI

InChI=1S/C30H33N3O/c1-18(2)29-28-15-22(7-6-19(28)10-11-33-29)26-17-27(26)24-13-20(5-4-12-34-3)25-16-23(30(31)32)9-8-21(25)14-24/h4-9,13-16,18,26-27H,10-12,17H2,1-3H3,(H3,31,32)/b5-4+