2-[4-(1,2,3,4-tetrahydronaphthalen-1-yl)butyl]-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-[4-(1,2,3,4-tetrahydronaphthalen-1-yl)butyl]-3,4-dihydro-1H-isoquinoline Openeye Name: 2-(4-tetralin-1-ylbutyl)-3,4-dihydro-1H-isoquinoline CAS Name: 2-[4-(1,2,3,4-tetrahydronaphthalen-1-yl)butyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[4-(1,2,3,4-tetrahydronaphthalen-1-yl)butyl]-3,4-dihydro-1H-isoquinoline Traditional Name: 2-(4-tetralin-1-ylbutyl)-3,4-dihydro-1H-isoquinoline Formula: C23H29N MolecularWeight: 319.48306

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)CCCCN3CCC4=CC=CC=C4C3

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)CCCCN3CCC4=CC=CC=C4C3

InChI

InChI=1S/C23H29N/c1-2-11-22-18-24(17-15-19(22)8-1)16-6-5-10-21-13-7-12-20-9-3-4-14-23(20)21/h1-4,8-9,11,14,21H,5-7,10,12-13,15-18H2