2-[9-(3-phenylpropyl)-2,4a-dihydropyrido[3,4-b]indol-1-yl]ethanamine

Systemtic Name: 2-[9-(3-phenylpropyl)-2,4a-dihydropyrido[3,4-b]indol-1-yl]ethanamine Openeye Name: 2-[9-(3-phenylpropyl)-2,4a-dihydropyrido[3,4-b]indol-1-yl]ethanamine CAS Name: 2-[9-(3-phenylpropyl)-2,4a-dihydropyrido[3,4-b]indol-1-yl]ethanamine IUPAC Name: 2-[9-(3-phenylpropyl)-2,4a-dihydropyrido[3,4-b]indol-1-yl]ethanamine Traditional Name: 2-[9-(3-phenylpropyl)-2,4a-dihydro-$b-carbolin-1-yl]ethylamine Formula: C22H25N3 MolecularWeight: 331.454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCN2C3=CC=CC=C3C4C2=C(NC=C4)CCN

Isomeric SMILES

C1=CC=C(C=C1)CCCN2C3=CC=CC=C3C4C2=C(NC=C4)CCN

InChI

InChI=1S/C22H25N3/c23-14-12-20-22-19(13-15-24-20)18-10-4-5-11-21(18)25(22)16-6-9-17-7-2-1-3-8-17/h1-5,7-8,10-11,13,15,19,24H,6,9,12,14,16,23H2