11-(1-prop-2-enylpiperidin-4-ylidene)-5,6-dihydroimidazo[2,1-b][3]benzazepine

Systemtic Name: 11-(1-prop-2-enylpiperidin-4-ylidene)-5,6-dihydroimidazo[2,1-b][3]benzazepine Openeye Name: 11-(1-allyl-4-piperidylidene)-5,6-dihydroimidazo[2,1-b][3]benzazepine CAS Name: 11-(1-prop-2-enyl-4-piperidinylidene)-5,6-dihydroimidazo[2,1-b][3]benzazepine IUPAC Name: 11-(1-prop-2-enylpiperidin-4-ylidene)-5,6-dihydroimidazo[2,1-b][3]benzazepine Traditional Name: 11-(1-allyl-4-piperidylidene)-5,6-dihydroimidazo[2,1-b][3]benzazepine Formula: C20H23N3 MolecularWeight: 305.41672

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CCC(=C2C3=CC=CC=C3CCN4C2=NC=C4)CC1

Isomeric SMILES

C=CCN1CCC(=C2C3=CC=CC=C3CCN4C2=NC=C4)CC1

InChI

InChI=1S/C20H23N3/c1-2-11-22-12-7-17(8-13-22)19-18-6-4-3-5-16(18)9-14-23-15-10-21-20(19)23/h2-6,10,15H,1,7-9,11-14H2