N-(3-phenoxypropyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide

Systemtic Name: N-(3-phenoxypropyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide Openeye Name: N-(3-phenoxypropyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide CAS Name: N-(3-phenoxypropyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide IUPAC Name: N-(3-phenoxypropyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide Traditional Name: N-(3-phenoxypropyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)NCCCOC3=CC=CC=C3

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)NCCCOC3=CC=CC=C3

InChI

InChI=1S/C19H22N2O2/c22-19(20-12-6-14-23-18-9-2-1-3-10-18)21-13-11-16-7-4-5-8-17(16)15-21/h1-5,7-10H,6,11-15H2,(H,20,22)