2-[(3-phenoxyphenyl)methyl]-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-[(3-phenoxyphenyl)methyl]-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[(3-phenoxyphenyl)methyl]-3,4-dihydro-1H-isoquinoline CAS Name: 2-[(3-phenoxyphenyl)methyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[(3-phenoxyphenyl)methyl]-3,4-dihydro-1H-isoquinoline Traditional Name: 2-(3-phenoxybenzyl)-3,4-dihydro-1H-isoquinoline Formula: C22H21NO MolecularWeight: 315.40824

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CC3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CC3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C22H21NO/c1-2-10-21(11-3-1)24-22-12-6-7-18(15-22)16-23-14-13-19-8-4-5-9-20(19)17-23/h1-12,15H,13-14,16-17H2