1-[(3-methoxyphenyl)methyl]-3,4,5,6,7,8-hexahydro-1H-isoquinoline-2-carbaldehyde

Systemtic Name: 1-[(3-methoxyphenyl)methyl]-3,4,5,6,7,8-hexahydro-1H-isoquinoline-2-carbaldehyde Openeye Name: 1-[(3-methoxyphenyl)methyl]-3,4,5,6,7,8-hexahydro-1H-isoquinoline-2-carbaldehyde CAS Name: 1-[(3-methoxyphenyl)methyl]-3,4,5,6,7,8-hexahydro-1H-isoquinoline-2-carboxaldehyde IUPAC Name: 1-[(3-methoxyphenyl)methyl]-3,4,5,6,7,8-hexahydro-1H-isoquinoline-2-carbaldehyde Traditional Name: 1-m-anisyl-3,4,5,6,7,8-hexahydro-1H-isoquinoline-2-carbaldehyde Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC2C3=C(CCCC3)CCN2C=O

Isomeric SMILES

COC1=CC=CC(=C1)CC2C3=C(CCCC3)CCN2C=O

InChI

InChI=1S/C18H23NO2/c1-21-16-7-4-5-14(11-16)12-18-17-8-3-2-6-15(17)9-10-19(18)13-20/h4-5,7,11,13,18H,2-3,6,8-10,12H2,1H3