6-[2-(1H-indol-4-yl)ethyl-propyl-amino]-5,6,7,8-tetrahydronaphthalen-1-ol

Systemtic Name: 6-[2-(1H-indol-4-yl)ethyl-propyl-amino]-5,6,7,8-tetrahydronaphthalen-1-ol Openeye Name: 2-[2-(1H-indol-4-yl)ethyl-propyl-amino]tetralin-5-ol CAS Name: 6-[2-(1H-indol-4-yl)ethyl-propylamino]-5,6,7,8-tetrahydronaphthalen-1-ol IUPAC Name: 6-[2-(1H-indol-4-yl)ethyl-propylamino]-5,6,7,8-tetrahydronaphthalen-1-ol Traditional Name: 2-[2-(1H-indol-4-yl)ethyl-propyl-amino]tetralin-5-ol Formula: C23H28N2O MolecularWeight: 348.48122

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC1=C2C=CNC2=CC=C1)C3CCC4=C(C3)C=CC=C4O

Isomeric SMILES

CCCN(CCC1=C2C=CNC2=CC=C1)C3CCC4=C(C3)C=CC=C4O

InChI

InChI=1S/C23H28N2O/c1-2-14-25(15-12-17-5-3-7-22-20(17)11-13-24-22)19-9-10-21-18(16-19)6-4-8-23(21)26/h3-8,11,13,19,24,26H,2,9-10,12,14-16H2,1H3