2-[[4-(2-ethoxyphenyl)piperazin-1-yl]methyl]-6-methoxy-4-[(E)-prop-1-enyl]phenol

Systemtic Name: 2-[[4-(2-ethoxyphenyl)piperazin-1-yl]methyl]-6-methoxy-4-[(E)-prop-1-enyl]phenol Openeye Name: 2-[[4-(2-ethoxyphenyl)piperazin-1-yl]methyl]-6-methoxy-4-[(E)-prop-1-enyl]phenol CAS Name: 2-[[4-(2-ethoxyphenyl)-1-piperazinyl]methyl]-6-methoxy-4-[(E)-prop-1-enyl]phenol IUPAC Name: 2-[[4-(2-ethoxyphenyl)piperazin-1-yl]methyl]-6-methoxy-4-[(E)-prop-1-enyl]phenol Traditional Name: 2-methoxy-6-[(4-o-phenetylpiperazino)methyl]-4-[(E)-prop-1-enyl]phenol Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)CC3=C(C(=CC(=C3)C=CC)OC)O

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)CC3=C(C(=CC(=C3)/C=C/C)OC)O

InChI

InChI=1S/C23H30N2O3/c1-4-8-18-15-19(23(26)22(16-18)27-3)17-24-11-13-25(14-12-24)20-9-6-7-10-21(20)28-5-2/h4,6-10,15-16,26H,5,11-14,17H2,1-3H3/b8-4+