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

Systemtic Name: 6-[2-(4-ethyl-1-propan-2-yl-3,4-dihydroisoquinolin-7-yl)cyclopropyl]-8-(furan-3-yl)naphthalene-2-carboximidamide Openeye Name: 6-[2-(4-ethyl-1-isopropyl-3,4-dihydroisoquinolin-7-yl)cyclopropyl]-8-(3-furyl)naphthalene-2-carboxamidine CAS Name: 6-[2-(4-ethyl-1-propan-2-yl-3,4-dihydroisoquinolin-7-yl)cyclopropyl]-8-(3-furanyl)-2-naphthalenecarboximidamide IUPAC Name: 6-[2-(4-ethyl-1-propan-2-yl-3,4-dihydroisoquinolin-7-yl)cyclopropyl]-8-(furan-3-yl)naphthalene-2-carboximidamide Traditional Name: 6-[2-(4-ethyl-1-isopropyl-3,4-dihydroisoquinolin-7-yl)cyclopropyl]-8-(3-furyl)-2-naphthamidine Formula: C32H33N3O MolecularWeight: 475.62392

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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)C6=COC=C6)C(C)C

Isomeric SMILES

CCC1CN=C(C2=C1C=CC(=C2)C3CC3C4=CC(=C5C=C(C=CC5=C4)C(=N)N)C6=COC=C6)C(C)C

InChI

InChI=1S/C32H33N3O/c1-4-19-16-35-31(18(2)3)30-12-21(7-8-25(19)30)28-15-29(28)24-11-20-5-6-22(32(33)34)13-26(20)27(14-24)23-9-10-36-17-23/h5-14,17-19,28-29H,4,15-16H2,1-3H3,(H3,33,34)