1-(4-ethylpiperazin-1-yl)-3-(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)isoquinoline

Systemtic Name: 1-(4-ethylpiperazin-1-yl)-3-(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)isoquinoline Openeye Name: 1-(4-ethylpiperazin-1-yl)-3-(7-methoxytetralin-1-yl)isoquinoline CAS Name: 1-(4-ethyl-1-piperazinyl)-3-(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)isoquinoline IUPAC Name: 1-(4-ethylpiperazin-1-yl)-3-(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)isoquinoline Traditional Name: 1-(4-ethylpiperazino)-3-(7-methoxytetralin-1-yl)isoquinoline Formula: C26H31N3O MolecularWeight: 401.54384

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=NC(=CC3=CC=CC=C32)C4CCCC5=C4C=C(C=C5)OC

Isomeric SMILES

CCN1CCN(CC1)C2=NC(=CC3=CC=CC=C32)C4CCCC5=C4C=C(C=C5)OC

InChI

InChI=1S/C26H31N3O/c1-3-28-13-15-29(16-14-28)26-22-9-5-4-7-20(22)17-25(27-26)23-10-6-8-19-11-12-21(30-2)18-24(19)23/h4-5,7,9,11-12,17-18,23H,3,6,8,10,13-16H2,1-2H3