N-(3,4-dihydropyridin-4-yl)-7-phenylmethoxy-1H-isoquinolin-2-amine

Systemtic Name: N-(3,4-dihydropyridin-4-yl)-7-phenylmethoxy-1H-isoquinolin-2-amine Openeye Name: 7-benzyloxy-N-(3,4-dihydropyridin-4-yl)-1H-isoquinolin-2-amine CAS Name: N-(3,4-dihydropyridin-4-yl)-7-phenylmethoxy-1H-isoquinolin-2-amine IUPAC Name: N-(3,4-dihydropyridin-4-yl)-7-phenylmethoxy-1H-isoquinolin-2-amine Traditional Name: (7-benzoxy-1H-isoquinolin-2-yl)-(3,4-dihydropyridin-4-yl)amine Formula: C21H21N3O MolecularWeight: 331.41094

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Descriptors Computed from Structure

Canonical SMILES:

C1C=NC=CC1NN2CC3=C(C=CC(=C3)OCC4=CC=CC=C4)C=C2

Isomeric SMILES

C1C=NC=CC1NN2CC3=C(C=CC(=C3)OCC4=CC=CC=C4)C=C2

InChI

InChI=1S/C21H21N3O/c1-2-4-17(5-3-1)16-25-21-7-6-18-10-13-24(15-19(18)14-21)23-20-8-11-22-12-9-20/h1-8,10-14,20,23H,9,15-16H2