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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN2CCC3=CC=CC=C3C2

Isomeric SMILES

CCOC1=CC=C(C=C1)CN2CCC3=CC=CC=C3C2

InChI

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