1-(4-ethylpiperazin-1-yl)-3-(6-methoxy-2,3-dihydro-1H-inden-1-yl)isoquinoline

Systemtic Name: 1-(4-ethylpiperazin-1-yl)-3-(6-methoxy-2,3-dihydro-1H-inden-1-yl)isoquinoline Openeye Name: 1-(4-ethylpiperazin-1-yl)-3-(6-methoxyindan-1-yl)isoquinoline CAS Name: 1-(4-ethyl-1-piperazinyl)-3-(6-methoxy-2,3-dihydro-1H-inden-1-yl)isoquinoline IUPAC Name: 1-(4-ethylpiperazin-1-yl)-3-(6-methoxy-2,3-dihydro-1H-inden-1-yl)isoquinoline Traditional Name: 1-(4-ethylpiperazino)-3-(6-methoxyindan-1-yl)isoquinoline Formula: C25H29N3O MolecularWeight: 387.51726

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=NC(=CC3=CC=CC=C32)C4CCC5=C4C=C(C=C5)OC

Isomeric SMILES

CCN1CCN(CC1)C2=NC(=CC3=CC=CC=C32)C4CCC5=C4C=C(C=C5)OC

InChI

InChI=1S/C25H29N3O/c1-3-27-12-14-28(15-13-27)25-21-7-5-4-6-19(21)16-24(26-25)22-11-9-18-8-10-20(29-2)17-23(18)22/h4-8,10,16-17,22H,3,9,11-15H2,1-2H3