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

Systemtic Name: 8-(oxolan-3-yl)-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-tetrahydrofuran-3-yl-naphthalene-2-carboxamidine CAS Name: 8-(3-oxolanyl)-6-[2-(1-propan-2-yl-3,4-dihydroisoquinolin-7-yl)cyclopropyl]-2-naphthalenecarboximidamide IUPAC Name: 8-(oxolan-3-yl)-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-tetrahydrofuran-3-yl-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)C6CCOC6

Isomeric SMILES

CC(C)C1=NCCC2=C1C=C(C=C2)C3CC3C4=CC(=C5C=C(C=CC5=C4)C(=N)N)C6CCOC6

InChI

InChI=1S/C30H33N3O/c1-17(2)29-28-12-20(4-3-18(28)7-9-33-29)26-15-27(26)23-11-19-5-6-21(30(31)32)13-24(19)25(14-23)22-8-10-34-16-22/h3-6,11-14,17,22,26-27H,7-10,15-16H2,1-2H3,(H3,31,32)