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

Systemtic Name: 6-[2-(4-ethyl-1-propan-2-yl-3,4-dihydroisoquinolin-7-yl)cyclopropyl]-8-[(E)-3-methoxyprop-1-enyl]naphthalene-2-carboximidamide Openeye Name: 6-[2-(4-ethyl-1-isopropyl-3,4-dihydroisoquinolin-7-yl)cyclopropyl]-8-[(E)-3-methoxyprop-1-enyl]naphthalene-2-carboxamidine CAS Name: 6-[2-(4-ethyl-1-propan-2-yl-3,4-dihydroisoquinolin-7-yl)cyclopropyl]-8-[(E)-3-methoxyprop-1-enyl]-2-naphthalenecarboximidamide IUPAC Name: 6-[2-(4-ethyl-1-propan-2-yl-3,4-dihydroisoquinolin-7-yl)cyclopropyl]-8-[(E)-3-methoxyprop-1-enyl]naphthalene-2-carboximidamide Traditional Name: 6-[2-(4-ethyl-1-isopropyl-3,4-dihydroisoquinolin-7-yl)cyclopropyl]-8-[(E)-3-methoxyprop-1-enyl]-2-naphthamidine Formula: C32H37N3O MolecularWeight: 479.65568

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CN=C(C2=C1C=CC(=C2)C3CC3C4=CC(=C5C=C(C=CC5=C4)C(=N)N)C=CCOC)C(C)C

Isomeric SMILES

CCC1CN=C(C2=C1C=CC(=C2)C3CC3C4=CC(=C5C=C(C=CC5=C4)C(=N)N)/C=C/COC)C(C)C

InChI

InChI=1S/C32H37N3O/c1-5-20-18-35-31(19(2)3)30-15-23(10-11-26(20)30)28-17-29(28)25-13-21(7-6-12-36-4)27-16-24(32(33)34)9-8-22(27)14-25/h6-11,13-16,19-20,28-29H,5,12,17-18H2,1-4H3,(H3,33,34)/b7-6+