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

Systemtic Name: 2-[(2-ethoxyphenyl)methyl]-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[(2-ethoxyphenyl)methyl]-3,4-dihydro-1H-isoquinoline CAS Name: 2-[(2-ethoxyphenyl)methyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[(2-ethoxyphenyl)methyl]-3,4-dihydro-1H-isoquinoline Traditional Name: 2-(2-ethoxybenzyl)-3,4-dihydro-1H-isoquinoline Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CN2CCC3=CC=CC=C3C2

Isomeric SMILES

CCOC1=CC=CC=C1CN2CCC3=CC=CC=C3C2

InChI

InChI=1S/C18H21NO/c1-2-20-18-10-6-5-9-17(18)14-19-12-11-15-7-3-4-8-16(15)13-19/h3-10H,2,11-14H2,1H3