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

Systemtic Name: 2-(2-phenoxyethyl)-3,4-dihydro-1H-isoquinoline Openeye Name: 2-(2-phenoxyethyl)-3,4-dihydro-1H-isoquinoline CAS Name: 2-(2-phenoxyethyl)-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-(2-phenoxyethyl)-3,4-dihydro-1H-isoquinoline Traditional Name: 2-(2-phenoxyethyl)-3,4-dihydro-1H-isoquinoline Formula: C17H19NO MolecularWeight: 253.33886

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CCOC3=CC=CC=C3

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CCOC3=CC=CC=C3

InChI

InChI=1S/C17H19NO/c1-2-8-17(9-3-1)19-13-12-18-11-10-15-6-4-5-7-16(15)14-18/h1-9H,10-14H2