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

Systemtic Name: 2-(3-phenoxypropyl)-3,4-dihydro-1H-isoquinoline Openeye Name: 2-(3-phenoxypropyl)-3,4-dihydro-1H-isoquinoline CAS Name: 2-(3-phenoxypropyl)-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-(3-phenoxypropyl)-3,4-dihydro-1H-isoquinoline Traditional Name: 2-(3-phenoxypropyl)-3,4-dihydro-1H-isoquinoline Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CCCOC3=CC=CC=C3

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CCCOC3=CC=CC=C3

InChI

InChI=1S/C18H21NO/c1-2-9-18(10-3-1)20-14-6-12-19-13-11-16-7-4-5-8-17(16)15-19/h1-5,7-10H,6,11-15H2