2-[2-[2-(4-methoxy-2-prop-2-enyl-phenoxy)ethoxy]ethyl]-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-[2-[2-(4-methoxy-2-prop-2-enyl-phenoxy)ethoxy]ethyl]-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[2-[2-(2-allyl-4-methoxy-phenoxy)ethoxy]ethyl]-3,4-dihydro-1H-isoquinoline CAS Name: 2-[2-[2-(4-methoxy-2-prop-2-enylphenoxy)ethoxy]ethyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[2-[2-(4-methoxy-2-prop-2-enylphenoxy)ethoxy]ethyl]-3,4-dihydro-1H-isoquinoline Traditional Name: 2-[2-[2-(2-allyl-4-methoxy-phenoxy)ethoxy]ethyl]-3,4-dihydro-1H-isoquinoline Formula: C23H29NO3 MolecularWeight: 367.48126

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCCOCCN2CCC3=CC=CC=C3C2)CC=C

Isomeric SMILES

COC1=CC(=C(C=C1)OCCOCCN2CCC3=CC=CC=C3C2)CC=C

InChI

InChI=1S/C23H29NO3/c1-3-6-20-17-22(25-2)9-10-23(20)27-16-15-26-14-13-24-12-11-19-7-4-5-8-21(19)18-24/h3-5,7-10,17H,1,6,11-16,18H2,2H3