1-[(4-ethylpiperazin-1-yl)methyl]-3-(4-methoxyphenyl)isoquinoline

Systemtic Name: 1-[(4-ethylpiperazin-1-yl)methyl]-3-(4-methoxyphenyl)isoquinoline Openeye Name: 1-[(4-ethylpiperazin-1-yl)methyl]-3-(4-methoxyphenyl)isoquinoline CAS Name: 1-[(4-ethyl-1-piperazinyl)methyl]-3-(4-methoxyphenyl)isoquinoline IUPAC Name: 1-[(4-ethylpiperazin-1-yl)methyl]-3-(4-methoxyphenyl)isoquinoline Traditional Name: 1-[(4-ethylpiperazino)methyl]-3-(4-methoxyphenyl)isoquinoline Formula: C23H27N3O MolecularWeight: 361.47998

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)CC2=NC(=CC3=CC=CC=C32)C4=CC=C(C=C4)OC

Isomeric SMILES

CCN1CCN(CC1)CC2=NC(=CC3=CC=CC=C32)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H27N3O/c1-3-25-12-14-26(15-13-25)17-23-21-7-5-4-6-19(21)16-22(24-23)18-8-10-20(27-2)11-9-18/h4-11,16H,3,12-15,17H2,1-2H3