6-[2-(2-methyl-1-propan-2-yl-3,4-dihydro-1H-isoquinolin-7-yl)cyclopropyl]-8-prop-2-enyl-naphthalene-2-carboximidamide

Systemtic Name: 6-[2-(2-methyl-1-propan-2-yl-3,4-dihydro-1H-isoquinolin-7-yl)cyclopropyl]-8-prop-2-enyl-naphthalene-2-carboximidamide Openeye Name: 8-allyl-6-[2-(1-isopropyl-2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)cyclopropyl]naphthalene-2-carboxamidine CAS Name: 6-[2-(2-methyl-1-propan-2-yl-3,4-dihydro-1H-isoquinolin-7-yl)cyclopropyl]-8-prop-2-enyl-2-naphthalenecarboximidamide IUPAC Name: 6-[2-(2-methyl-1-propan-2-yl-3,4-dihydro-1H-isoquinolin-7-yl)cyclopropyl]-8-prop-2-enylnaphthalene-2-carboximidamide Traditional Name: 8-allyl-6-[2-(1-isopropyl-2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)cyclopropyl]-2-naphthamidine Formula: C30H35N3 MolecularWeight: 437.619

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C2=C(CCN1C)C=CC(=C2)C3CC3C4=CC(=C5C=C(C=CC5=C4)C(=N)N)CC=C

Isomeric SMILES

CC(C)C1C2=C(CCN1C)C=CC(=C2)C3CC3C4=CC(=C5C=C(C=CC5=C4)C(=N)N)CC=C

InChI

InChI=1S/C30H35N3/c1-5-6-20-13-24(14-21-9-10-23(30(31)32)16-25(20)21)27-17-26(27)22-8-7-19-11-12-33(4)29(18(2)3)28(19)15-22/h5,7-10,13-16,18,26-27,29H,1,6,11-12,17H2,2-4H3,(H3,31,32)