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

Systemtic Name: 2-[2-[2-methoxy-4-[(Z)-prop-1-enyl]phenoxy]ethyl]-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[2-[2-methoxy-4-[(Z)-prop-1-enyl]phenoxy]ethyl]-3,4-dihydro-1H-isoquinoline CAS Name: 2-[2-[2-methoxy-4-[(Z)-prop-1-enyl]phenoxy]ethyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[2-[2-methoxy-4-[(Z)-prop-1-enyl]phenoxy]ethyl]-3,4-dihydro-1H-isoquinoline Traditional Name: 2-[2-[2-methoxy-4-[(Z)-prop-1-enyl]phenoxy]ethyl]-3,4-dihydro-1H-isoquinoline Formula: C21H25NO2 MolecularWeight: 323.4287

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCCN2CCC3=CC=CC=C3C2)OC

Isomeric SMILES

C/C=C\C1=CC(=C(C=C1)OCCN2CCC3=CC=CC=C3C2)OC

InChI

InChI=1S/C21H25NO2/c1-3-6-17-9-10-20(21(15-17)23-2)24-14-13-22-12-11-18-7-4-5-8-19(18)16-22/h3-10,15H,11-14,16H2,1-2H3/b6-3-